CS-0450343
N-((triethoxysilyl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 26495-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0450343-250g | In Stock | ₹ 90,094.68 |
CS-0450343 - 250g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₉NO₃Si
Molecular Weight
275.46
Synonyms
N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES
CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa
39.72
Logp
2.4963
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26495-91-0 | Cyclohexanamine, N-[(triethoxysilyl)methyl]- | A2B Chem | ₹ 25,582.44 - ₹ 32,085.00 |
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: C₁₃H₂₉NO₃Si
Molecular Weight: 275.46
Synonyms: N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa: 39.72
Logp: 2.4963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₃Si
Molecular Weight:
275.46
Synonyms:
N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES:
CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa:
39.72
Logp:
2.4963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
SMILES: CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)C
Tpsa: 46.01
Logp: 2.95024
H Acceptors: 4
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
SMILES:
CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)C
Tpsa:
46.01
Logp:
2.95024
H Acceptors:
4
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-Benzimidazol-2-amine,5-ethyl-(9CI)
SMILES: N1=C(N)NC=2C=CC(=CC12)CC
Tpsa: 54.7
Logp: 1.7075
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-Benzimidazol-2-amine,5-ethyl-(9CI)
SMILES:
N1=C(N)NC=2C=CC(=CC12)CC
Tpsa:
54.7
Logp:
1.7075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,5-Dimethyl-4-hydroxybenzoic acid
SMILES: CC1=C(C=C(C)C(=C1)O)C(=O)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,5-Dimethyl-4-hydroxybenzoic acid
SMILES:
CC1=C(C=C(C)C(=C1)O)C(=O)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1