CS-0445197
N1-(2-fluorobenzyl)cyclohexane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353953-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445197-5g | In Stock | ₹ 3,31,288.32 |
CS-0445197 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,288.32
GST (18%): ₹ 59,631.898
Total Price: ₹ 3,90,920.218
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-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES
C1=CC=C(C(=C1)CNC2CCCCC2N)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 | |
|---|---|---|---|---|
 | 1353953-25-9 | N-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride | A2B Chem | -- |
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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
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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-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES: C1=CC=C(C(=C1)CNC2CCCCC2N)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-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CNC2CCCCC2N)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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [(S)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES: CN(C1CC1)[C@H]2CCN(C2)CC(=O)O
Tpsa: 43.78
Logp: 0.2395
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[(S)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES:
CN(C1CC1)[C@H]2CCN(C2)CC(=O)O
Tpsa:
43.78
Logp:
0.2395
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C[C@@H]1CCCN1)C2CC2
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C[C@@H]1CCCN1)C2CC2
Tpsa:
41.57
Logp:
2.1379
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: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: Ethyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
SMILES: CCN(C1CCCCC1NCCO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.1365
H Acceptors: 4
H Donors: 2
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:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
Ethyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
SMILES:
CCN(C1CCCCC1NCCO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.1365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5