CS-0020806
Benzyltributylammonium (chloride)
Manufacturer: ChemScene
CAS Number: 23616-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0020806-100g | In Stock | ₹ 2,047.00 |
| 500g | CS-0020806-500g | In Stock | ₹ 2,759.00 |
| 1kg | CS-0020806-1kg | In Stock | ₹ 5,340.00 |
CS-0020806 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00011849
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄ClN
Molecular Weight
311.93
Synonyms
N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa
0
Logp
2.4077
H Acceptors
0
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyltributylammonium chloride >=98% | 23616-79-7 | MFCD00011849 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,381.30 | |
 | Benzyltributylammonium chloride | Sigma Aldrich | ₹ 2,641.30 - ₹ 9,461.05 | |
 | Benzenemethanaminium, N,N,N-tributyl-, chloride (1:1) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,246.00 | |
 | 23616-79-7 | Benzyltributylammonium chloride | A2B Chem | ₹ 445.00 - ₹ 5,340.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011849
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄ClN
Molecular Weight: 311.93
Synonyms: N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.4077
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00011849
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄ClN
Molecular Weight:
311.93
Synonyms:
N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES:
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.4077
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD09264407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES: CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES:
CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24642265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Benzoic acid, 5-amino-2-chloro-4-methoxy-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(N)C(OC)=C1
Tpsa: 61.55
Logp: 1.7174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24642265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Benzoic acid, 5-amino-2-chloro-4-methoxy-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(N)C(OC)=C1
Tpsa:
61.55
Logp:
1.7174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2