CS-0257834
1-Cyclohexylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 854919-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257834-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257834-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257834-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257834-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257834-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0257834-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0257834-10g | In Stock | ₹ 2,55,786.00 |
CS-0257834 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
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
Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES
CCCC(C1CCCCC1)N
Tpsa
26.02
Logp
2.6941
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854919-17-8 | Cyclohexanemethylamine, -alpha--propyl- (5CI) | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
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: Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES: CCCC(C1CCCCC1)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES:
CCCC(C1CCCCC1)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa: 59.15
Logp: 1.8823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa:
59.15
Logp:
1.8823
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: p-formylphenyl p-chlorophenylcarbamoylmethyl ether
SMILES: C1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C=O
Tpsa: 55.4
Logp: 3.17
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
p-formylphenyl p-chlorophenylcarbamoylmethyl ether
SMILES:
C1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C=O
Tpsa:
55.4
Logp:
3.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: None
SMILES: NC1=NC(C2=NC3=CC=CC=C3C=C2)=NN1
Tpsa: 80.48
Logp: 1.6021
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
None
SMILES:
NC1=NC(C2=NC3=CC=CC=C3C=C2)=NN1
Tpsa:
80.48
Logp:
1.6021
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1