CS-0612171

(R)-2-Acetamido-2-cyclopentylacetic acid

Manufacturer: ChemScene

CAS Number: 2521-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0612171-100mg In Stock ₹ 5,304.72
250mg CS-0612171-250mg In Stock ₹ 10,181.64
1g CS-0612171-1g In Stock ₹ 22,502.28
5g CS-0612171-5g In Stock ₹ 86,501.16

CS-0612171 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

CC(N[C@H](C1CCCC1)C(O)=O)=O

Tpsa

66.4

Logp

0.7659

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45845
2521-85-9 | N-ACETYL-2-CYCLOPENTYL-D-GLYCINE
A2B Chem ₹ 3,764.64 - ₹ 15,828.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612171

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.7659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612172

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(CC1=CC=CC=C1)=O)CCCC(O)=O

Tpsa:
103.7

Logp:
1.0534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0612174

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
N-Acetyl-3,4,5-trifluoro-D-phenylalanine

SMILES:
O=C(O)[C@@H](CC1=CC(F)=C(F)C(F)=C1)NC(C)=O

Tpsa:
66.4

Logp:
1.2357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612175

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
3-(2,4-Difluoro-phenyl)-pentanedioic acid

SMILES:
O=C(O)CC(C1=CC=C(F)C=C1F)CC(O)=O

Tpsa:
74.6

Logp:
1.9978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5