CS-0086849

(1S,3R)-3-Aminocyclopentane carboxylic acid

Manufacturer: ChemScene

CAS Number: 71830-07-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0086849-250mg In Stock ₹ 8,641.56
1g CS-0086849-1g In Stock ₹ 24,555.72

CS-0086849 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD00211290

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

O=C(O)[C@H]1CC[C@H](C1)N

Tpsa

63.32

Logp

0.1984

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CDS009904
(+)-(1s,3r)-3-aminocyclopentanecarboxylic acid
Sigma Aldrich ₹ 16,464.83
AC66325
71830-07-4 | (1S,3R)-3-Aminocyclopentanecarboxylic acid
A2B Chem ₹ 6,588.12 - ₹ 91,977.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0086849

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Purity:
98%

MDL No:
MFCD00211290

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)[C@H]1CC[C@H](C1)N

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0086851

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆BNO₅S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=S(C1=CC=C(B(O)O)C=C1C)(N2CCOCC2)=O

Tpsa:
87.07

Logp:
-1.30428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0086858

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Purity:
98%

MDL No:
MFCD00017034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
P-NITROBENZANILIDE

SMILES:
O=C(C1=CC=C(C=C1)[N+]([O-])=O)NC2=CC=CC=C2

Tpsa:
72.24

Logp:
2.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0086866

--


Purity:
97%

MDL No:
MFCD11110379

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1NC=C2

Tpsa:
25.02

Logp:
2.5666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2