CS-0501407

Tert-butyl (R)-(3-formylcyclopent-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1868051-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0501407-1g In Stock ₹ 2,10,392.04

CS-0501407 - 1g

₹ 2,10,392.04

In Stock

Quantity

1

Base Price: ₹ 2,10,392.04

GST (18%): ₹ 37,870.567

Total Price: ₹ 2,48,262.607

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

Other Options

Image Product Name Manufacturer Price Range
BH64063
1868051-15-3 | tert-butyl N-[(1R)-3-formylcyclopent-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

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Img

ChemScene

CS-0501407

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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:
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

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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:
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

Img

ChemScene

CS-0501410

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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:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
Cl.C#CC1=C[C@H](N)CC1

Tpsa:
26.02

Logp:
1.0889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0