CS-0461962
Tert-butyl ((1R,3R)-3-cyanocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 920966-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461962-250mg | In Stock | ₹ 18,156.00 |
CS-0461962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD22192325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES
CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa
62.12
Logp
2.59348
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920966-19-4 | tert-Butyl trans-3-cyanocyclohexylcarbamate | A2B Chem | ₹ 8,188.00 - ₹ 62,834.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22192325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22192325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES: C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
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:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES:
C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES: CC(C)NCC1=CC=NC(=N1)C
Tpsa: 37.81
Logp: 1.28302
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES:
CC(C)NCC1=CC=NC(=N1)C
Tpsa:
37.81
Logp:
1.28302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28975931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES: COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa: 72.47
Logp: 0.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28975931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES:
COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa:
72.47
Logp:
0.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1