CS-0052087
rel-2-((1r,4r)-4-Aminocyclohexyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1313279-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052087-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0052087-250mg | In Stock | ₹ 7,015.92 |
| 500mg | CS-0052087-500mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0052087-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0052087-5g | In Stock | ₹ 69,132.48 |
| 10g | CS-0052087-10g | In Stock | ₹ 1,15,591.56 |
CS-0052087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD30146461
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂
Molecular Weight
174.67
Synonyms
2-[trans-4-aminocyclohexyl]acetonitrile hydrochloride
SMILES
N[C@H]1CC[C@@H](CC1)CC#N.Cl
Tpsa
49.81
Logp
1.83938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313279-48-9 | 2-[Trans-4-aminocyclohexyl]acetonitrile hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 48,426.96 |
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
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Purity: 97%
MDL No: MFCD30146461
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: 2-[trans-4-aminocyclohexyl]acetonitrile hydrochloride
SMILES: N[C@H]1CC[C@@H](CC1)CC#N.Cl
Tpsa: 49.81
Logp: 1.83938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30146461
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
2-[trans-4-aminocyclohexyl]acetonitrile hydrochloride
SMILES:
N[C@H]1CC[C@@H](CC1)CC#N.Cl
Tpsa:
49.81
Logp:
1.83938
H Acceptors:
2
H Donors:
1
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.CC(C)(O)[C@H]1C[C@H](N)C1
Tpsa: 46.25
Logp: 0.9164
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.CC(C)(O)[C@H]1C[C@H](N)C1
Tpsa:
46.25
Logp:
0.9164
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-[cyclopropyl(ethoxy)methylene]propanedinitrile
SMILES: CCOC(C1CC1)=C(C#N)C#N
Tpsa: 56.81
Logp: 1.73416
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-[cyclopropyl(ethoxy)methylene]propanedinitrile
SMILES:
CCOC(C1CC1)=C(C#N)C#N
Tpsa:
56.81
Logp:
1.73416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27956897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-[cis-3-{[(tert-butoxy)carbonyl]amino}cyclobutyl]acetic acid
SMILES: O=C(O)C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27956897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-[cis-3-{[(tert-butoxy)carbonyl]amino}cyclobutyl]acetic acid
SMILES:
O=C(O)C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3