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 ₹ 95,827.20
5g CS-0501406-5g In Stock ₹ 2,86,711.56

CS-0501406 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

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
BH63933
1536114-87-0 | tert-butyl N-(3-cyanocyclopent-2-en-1-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0501406

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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

Img

ChemScene

CS-0501407

--


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

Img

ChemScene

CS-0501408

--


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

Img

ChemScene

CS-0501409

--


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