CS-0452766
N-(2-chlorobenzyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 46425-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452766-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0452766-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0452766-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0452766-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0452766-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0452766-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0452766-10g | In Stock | ₹ 3,80,399.76 |
CS-0452766 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN
Molecular Weight
223.74
Synonyms
None
SMILES
C1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa
12.03
Logp
3.7623
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Chlorobenzyl)cyclohexanamine | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 46425-73-4 | N-(2-Chlorobenzyl)cyclohexanamine | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.7623
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.7623
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa: 85.65
Logp: 1.58957
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa:
85.65
Logp:
1.58957
H Acceptors:
4
H Donors:
3
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
H Donors:
0
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: 2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.4509
H Acceptors: 3
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3