CS-W013980
Tetrabutylammonium chloride hydrate
Manufacturer: ChemScene
CAS Number: 37451-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013980-100g | In Stock | ₹ 1,197.84 |
| 1kg | CS-W013980-1kg | In Stock | ₹ 3,935.76 |
CS-W013980 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₈ClNO
Molecular Weight
295.93
Synonyms
Tetrabutylammonium chloride hydrate
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.[Cl-].O
Tpsa
31.5
Logp
1.1829
H Acceptors
0
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium chloride hydrate 98% | 37451-68-6 | MFCD00149970 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,304.72 | |
 | Tetrabutylammonium chloride hydrate | Sigma Aldrich | ₹ 1,602.10 - ₹ 12,481.23 | |
 | 37451-68-6 | Tetrabutylammonium chloride hydrate | A2B Chem | ₹ 855.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₈ClNO
Molecular Weight: 295.93
Synonyms: Tetrabutylammonium chloride hydrate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-].O
Tpsa: 31.5
Logp: 1.1829
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₈ClNO
Molecular Weight:
295.93
Synonyms:
Tetrabutylammonium chloride hydrate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[Cl-].O
Tpsa:
31.5
Logp:
1.1829
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00002441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: 3,5-Dibromosalicylic acid
SMILES: OC(=O)C1=CC(Br)=CC(Br)=C1O
Tpsa: 57.53
Logp: 2.6154
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
3,5-Dibromosalicylic acid
SMILES:
OC(=O)C1=CC(Br)=CC(Br)=C1O
Tpsa:
57.53
Logp:
2.6154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09840024
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: (+)-N-3-Benzylnirvanol
SMILES: CC[C@]1(C2=CC=CC=C2)C(N(C(N1)=O)CC3=CC=CC=C3)=O
Tpsa: 49.41
Logp: 3.0439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09840024
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
(+)-N-3-Benzylnirvanol
SMILES:
CC[C@]1(C2=CC=CC=C2)C(N(C(N1)=O)CC3=CC=CC=C3)=O
Tpsa:
49.41
Logp:
3.0439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN
Molecular Weight: 294.24
Synonyms: 1-(tricyclo[3.3.1.13,7]dec-1-yl)pyridinium bromide
SMILES: [N+]1(C2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=CC=CC=C1.[Br-]
Tpsa: 3.88
Logp: -0.0966
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrN
Molecular Weight:
294.24
Synonyms:
1-(tricyclo[3.3.1.13,7]dec-1-yl)pyridinium bromide
SMILES:
[N+]1(C2(C[C@@H]3C4)C[C@H](C3)C[C@H]4C2)=CC=CC=C1.[Br-]
Tpsa:
3.88
Logp:
-0.0966
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1