CS-0662200
N-(3-(Trimethoxysilyl)propyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 3068-78-8
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Purity
98%
MDL No
MFCD01861703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇NO₃Si
Molecular Weight
261.43
Synonyms
None
SMILES
CO[Si](CCCNC1CCCCC1)(OC)OC
Tpsa
39.72
Logp
2.1769
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanamine, N-[3-(trimethoxysilyl)propyl]- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 24,213.48 | |
 | 3068-78-8 | Cyclohexanamine, N-[3-(trimethoxysilyl)propyl]- | A2B Chem | ₹ 1,711.20 - ₹ 28,833.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: MFCD01861703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₃Si
Molecular Weight: 261.43
Synonyms: None
SMILES: CO[Si](CCCNC1CCCCC1)(OC)OC
Tpsa: 39.72
Logp: 2.1769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01861703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₃Si
Molecular Weight:
261.43
Synonyms:
None
SMILES:
CO[Si](CCCNC1CCCCC1)(OC)OC
Tpsa:
39.72
Logp:
2.1769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD02260379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02260379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.9649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00027387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)O
Tpsa: 66.4
Logp: 2.5727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00027387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)O
Tpsa:
66.4
Logp:
2.5727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02180782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅S₂
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(C1=C(C)OC(C)=C1S(=O)(NCC2=CC=CS2)=O)O
Tpsa: 96.61
Logp: 2.13464
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02180782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅S₂
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C)=C1S(=O)(NCC2=CC=CS2)=O)O
Tpsa:
96.61
Logp:
2.13464
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5