CS-0501406
Tert-butyl (3-cyanocyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1536114-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501406-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0501406-5g | In Stock | ₹ 2,98,239.00 |
CS-0501406 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1536114-87-0 | tert-butyl N-(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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#C
Tpsa: 38.33
Logp: 2.2331
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#C
Tpsa:
38.33
Logp:
2.2331
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: C₇H₉N
Molecular Weight: 107.15
Synonyms: None
SMILES: C#CC1=C[C@H](N)CC1
Tpsa: 26.02
Logp: 0.6671
H Acceptors: 1
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:
C₇H₉N
Molecular Weight:
107.15
Synonyms:
None
SMILES:
C#CC1=C[C@H](N)CC1
Tpsa:
26.02
Logp:
0.6671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0