CS-0582780
Tetrahexylammonium benzoate
Manufacturer: ChemScene
CAS Number: 16436-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0582780-25g | In Stock | ₹ 78,231.00 |
CS-0582780 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₇NO₂
Molecular Weight
475.79
Synonyms
None
SMILES
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.C1=CC=C(C=C1)C(=O)[O-]
Tpsa
40.13
Logp
8.1745
H Acceptors
2
H Donors
0
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16436-29-6 | 1-Hexanaminium, N,N,N-trihexyl-, benzoate (1:1) | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₇NO₂
Molecular Weight: 475.79
Synonyms: None
SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.C1=CC=C(C=C1)C(=O)[O-]
Tpsa: 40.13
Logp: 8.1745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₇NO₂
Molecular Weight:
475.79
Synonyms:
None
SMILES:
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.C1=CC=C(C=C1)C(=O)[O-]
Tpsa:
40.13
Logp:
8.1745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC=CN=C2)C=C1)N
Tpsa: 68.87
Logp: 1.2425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC=CN=C2)C=C1)N
Tpsa:
68.87
Logp:
1.2425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: Benzoic acid, 2,4,5-trimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa: 53.99
Logp: 1.8891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
Benzoic acid, 2,4,5-trimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa:
53.99
Logp:
1.8891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Ethyl alpha-oxofuran-2-acetate
SMILES: O=C(OCC)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Ethyl alpha-oxofuran-2-acetate
SMILES:
O=C(OCC)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3