CS-0445073
N1-(3-fluorobenzyl)cyclohexane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353954-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445073-5g | In Stock | ₹ 3,31,545.00 |
CS-0445073 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,545.00
GST (18%): ₹ 59,678.10
Total Price: ₹ 3,91,223.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClFN₂
Molecular Weight
258.76
Synonyms
N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES
C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl
Tpsa
38.05
Logp
2.607
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353954-71-8 | N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES: C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
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:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES:
C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
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: C₈H₁₄INO
Molecular Weight: 267.11
Synonyms: 1-(4-IodoMethyl-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)CI
Tpsa: 20.31
Logp: 1.6799
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄INO
Molecular Weight:
267.11
Synonyms:
1-(4-IodoMethyl-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)CI
Tpsa:
20.31
Logp:
1.6799
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Ethyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES: CCN(CC1CCCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Ethyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES:
CCN(CC1CCCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 2-Methyl-2-propanyl ethyl[2-(methylamino)cyclohexyl]carbamate
SMILES: CCN(C1CCCCC1NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.774
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
2-Methyl-2-propanyl ethyl[2-(methylamino)cyclohexyl]carbamate
SMILES:
CCN(C1CCCCC1NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3