CS-0943130

2-(1-Formamidocyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1339775-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0943130-5g In Stock ₹ 2,27,504.04

CS-0943130 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

O=CNC1(CC(=O)O)CCCC1

Tpsa

66.4

Logp

0.5199

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0943130

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=CNC1(CC(=O)O)CCCC1

Tpsa:
66.4

Logp:
0.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=CC=NN2C

Tpsa:
94.04

Logp:
0.1683

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1CCCC(C)(C1)C(C)C

Tpsa:
12.03

Logp:
2.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C1N(C)CCC1N2N=C(N)C(Cl)=C2

Tpsa:
64.15

Logp:
0.5219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1