CS-0371114
cis-2-(4-Aminocyclohexyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1461869-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371114-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0371114-250mg | In Stock | ₹ 30,801.60 |
CS-0371114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
None
SMILES
N#CC[C@H]1CC[C@@H](N)CC1
Tpsa
49.81
Logp
1.41758
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461869-58-8 | 2-[cis-4-aminocyclohexyl]acetonitrile | A2B Chem | ₹ 18,566.52 - ₹ 29,774.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: N#CC[C@H]1CC[C@@H](N)CC1
Tpsa: 49.81
Logp: 1.41758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
N#CC[C@H]1CC[C@@H](N)CC1
Tpsa:
49.81
Logp:
1.41758
H Acceptors:
2
H Donors:
1
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: FC1=CC=C2C(CCCO2)=C1Br
Tpsa: 9.23
Logp: 2.9132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
FC1=CC=C2C(CCCO2)=C1Br
Tpsa:
9.23
Logp:
2.9132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 4-Benzothiazolamine,2,5-dimethyl-(9CI)
SMILES: NC1=C2N=C(C)SC2=CC=C1C
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
4-Benzothiazolamine,2,5-dimethyl-(9CI)
SMILES:
NC1=C2N=C(C)SC2=CC=C1C
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrF₃NO₂
Molecular Weight: 354.16
Synonyms: Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 38.33
Logp: 4.4926
H Acceptors: 2
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:
C₁₃H₁₅BrF₃NO₂
Molecular Weight:
354.16
Synonyms:
Carbamic acid, N-[[2-bromo-5-(trifluoromethyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
38.33
Logp:
4.4926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2