CS-0451912
4-Butylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 37942-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451912-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0451912-5g | In Stock | ₹ 27,635.88 |
| 25g | CS-0451912-25g | In Stock | ₹ 1,02,928.68 |
CS-0451912 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
1-Amino-4-butylcyclohexane (cis- and trans- mixture)
SMILES
CCCCC1CCC(CC1)N
Tpsa
26.02
Logp
2.6941
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37942-69-1 | 1-Amino-4-butylcyclohexane | A2B Chem | ₹ 8,213.76 - ₹ 1,12,511.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 1-Amino-4-butylcyclohexane (cis- and trans- mixture)
SMILES: CCCCC1CCC(CC1)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
1-Amino-4-butylcyclohexane (cis- and trans- mixture)
SMILES:
CCCCC1CCC(CC1)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: 1-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N2CCNCC2
Tpsa: 58.41
Logp: 2.0232
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
1-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N2CCNCC2
Tpsa:
58.41
Logp:
2.0232
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: C₉H₁₆N₂O₃S
Molecular Weight: 232.30
Synonyms: N-Methyl-2-(2-Pyridyl)Ethylamine Methanesulfonate
SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O
Tpsa: 79.29
Logp: 0.3475
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₃S
Molecular Weight:
232.30
Synonyms:
N-Methyl-2-(2-Pyridyl)Ethylamine Methanesulfonate
SMILES:
CNCCC1=CC=CC=N1.CS(=O)(=O)O
Tpsa:
79.29
Logp:
0.3475
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClF₃NO₂S
Molecular Weight: 299.70
Synonyms: Methyl 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}propanoate
SMILES: COC(=O)CCSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₂S
Molecular Weight:
299.70
Synonyms:
Methyl 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}propanoate
SMILES:
COC(=O)CCSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4