CS-0501404
Tert-butyl (R)-(3-cyanocyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1536114-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501404-1g | In Stock | ₹ 1,98,915.00 |
CS-0501404 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,915.00
GST (18%): ₹ 35,804.70
Total Price: ₹ 2,34,719.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#N
Tpsa
62.12
Logp
2.12348
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1536114-91-6 | tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate | A2B Chem | -- |
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#N
Tpsa: 62.12
Logp: 2.12348
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#N
Tpsa:
62.12
Logp:
2.12348
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC(=C1)C#N
Tpsa: 62.12
Logp: 2.12348
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC(=C1)C#N
Tpsa:
62.12
Logp:
2.12348
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(=C1)C#N
Tpsa: 62.12
Logp: 2.12348
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(=C1)C#N
Tpsa:
62.12
Logp:
2.12348
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Carbamic acid, N-[(1R)-3-formyl-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester
SMILES: [H]C(=O)C1=C[C@@H](CC1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.7988
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Carbamic acid, N-[(1R)-3-formyl-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester
SMILES:
[H]C(=O)C1=C[C@@H](CC1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.7988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2