CS-0039567

(S)-methyl 2-(cyclopentanecarboxamido)pent-4-enoate

Manufacturer: ChemScene

CAS Number: 2007916-33-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0039567-500mg In Stock ₹ 77,774.04

CS-0039567 - 500mg

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

C=CC[C@H](NC(C1CCCC1)=O)C(OC)=O

Tpsa

55.4

Logp

1.4105

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX24867
2007916-33-6 | 4-Pentenoic acid, 2-[(cyclopentylcarbonyl)amino]-, methyl ester, (2S)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C=CC[C@H](NC(C1CCCC1)=O)C(OC)=O

Tpsa:
55.4

Logp:
1.4105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0039569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC3=NC=CN3C=C2)C=C1C

Tpsa:
52.55

Logp:
3.01722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2=CC3=NC=CN3C=C2)C=C1C)[O-]

Tpsa:
69.67

Logp:
3.34322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039571

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄N₄O₄

Molecular Weight:
324.38

Synonyms:
tert-Butyl 3-amino-6,6-dimethyl-2-(propionyloxy)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate

SMILES:
O=C(N1C(C)(C)C2=NN(OC(CC)=O)C(N)=C2C1)OC(C)(C)C

Tpsa:
99.68

Logp:
1.8163

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2