CS-0508416
Tert-butyl ((1R,3R)-3-cyanocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1417789-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508416-250mg | In Stock | ₹ 47,400.24 |
CS-0508416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,400.24
GST (18%): ₹ 8,532.043
Total Price: ₹ 55,932.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
trans-tert-butyl N-(3-cyanocyclopentyl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C#N)C1
Tpsa
62.12
Logp
2.20338
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: trans-tert-butyl N-(3-cyanocyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C#N)C1
Tpsa: 62.12
Logp: 2.20338
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
trans-tert-butyl N-(3-cyanocyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C#N)C1
Tpsa:
62.12
Logp:
2.20338
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: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: None
SMILES: CCC1=CC=C(Cl)C(B(O)O)=C1
Tpsa: 40.46
Logp: 0.5822
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
None
SMILES:
CCC1=CC=C(Cl)C(B(O)O)=C1
Tpsa:
40.46
Logp:
0.5822
H Acceptors:
2
H Donors:
2
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Brom-1-phenyl-aethanon-oxim
SMILES: BrCC(C1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.2598
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Brom-1-phenyl-aethanon-oxim
SMILES:
BrCC(C1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.2598
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(C1=CN2C=CC=CC2=N1)O
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(C1=CN2C=CC=CC2=N1)O
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1