CS-0037541
Tributyl(cyanomethyl)phosphanium chloride
Manufacturer: ChemScene
CAS Number: 82358-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037541-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0037541-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-0037541-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0037541-100g | In Stock | ₹ 15,144.12 |
CS-0037541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉ClNP
Molecular Weight
277.81
Synonyms
TRI-N-BUTYLCYANOMETHYLPHOSPHONIUM CHLORIDE
SMILES
CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
Tpsa
23.79
Logp
1.93188
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tributyl(cyanomethyl)phosphanium chloride / 5g / 559777882 / CS-0037541 / 0.000 / 82358-61-0 / MFCD00671508 / 277.820 / C14H29ClNP | eMolecules | ₹ 2,591.61 | |
 | 82358-61-0 | Cyanomethyltri-n-butylphosphonium chloride | A2B Chem | ₹ 770.04 - ₹ 1,454.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉ClNP
Molecular Weight: 277.81
Synonyms: TRI-N-BUTYLCYANOMETHYLPHOSPHONIUM CHLORIDE
SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
Tpsa: 23.79
Logp: 1.93188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClNP
Molecular Weight:
277.81
Synonyms:
TRI-N-BUTYLCYANOMETHYLPHOSPHONIUM CHLORIDE
SMILES:
CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
Tpsa:
23.79
Logp:
1.93188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: Furo[2,3-c]pyridine-5-methanol (9CI)
SMILES: C1=COC2=CN=C(C=C12)CO
Tpsa: 46.26
Logp: 1.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
Furo[2,3-c]pyridine-5-methanol (9CI)
SMILES:
C1=COC2=CN=C(C=C12)CO
Tpsa:
46.26
Logp:
1.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30471833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-Butyl 2-(2,2-Dimethylpentan-3-Ylidene)Hydrazinecarboxylate
SMILES: CC/C(=N\N=C(O)OC(C)(C)C)/C(C)(C)C
Tpsa: 54.18
Logp: 3.5276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30471833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-Butyl 2-(2,2-Dimethylpentan-3-Ylidene)Hydrazinecarboxylate
SMILES:
CC/C(=N\N=C(O)OC(C)(C)C)/C(C)(C)C
Tpsa:
54.18
Logp:
3.5276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrF
Molecular Weight: 251.09
Synonyms: 1-(4-Bromophenyl)-2-Fluorobenzene(WXC03236)
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)F
Tpsa: 0
Logp: 4.2552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrF
Molecular Weight:
251.09
Synonyms:
1-(4-Bromophenyl)-2-Fluorobenzene(WXC03236)
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)F
Tpsa:
0
Logp:
4.2552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1