CS-0501405

Tert-butyl (S)-(3-cyanocyclopent-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1536114-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0501405-1g In Stock ₹ 1,91,312.16

CS-0501405 - 1g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

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

Other Options

Image Product Name Manufacturer Price Range
BH64114
1536114-94-9 | tert-butyl N-[(1S)-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501405

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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)N[C@H]1CCC(=C1)C#N

Tpsa:
62.12

Logp:
2.12348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501406

--


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