CS-0376052

(1S,2S)-2-Hydroxycyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1932353-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0376052-1g In Stock ₹ 2,29,899.72
5g CS-0376052-5g In Stock ₹ 6,51,368.28
10g CS-0376052-10g In Stock ₹ 9,61,608.84

CS-0376052 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

(1S,2S)-2-hydroxycyclopentane-1-carboxylic acid

SMILES

OC([C@@H]1[C@H](CCC1)O)=O

Tpsa

57.53

Logp

0.232

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0376052

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(1S,2S)-2-hydroxycyclopentane-1-carboxylic acid

SMILES:
OC([C@@H]1[C@H](CCC1)O)=O

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376054

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrFN₂O₂

Molecular Weight:
220.98

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)N=C1F)[O-]

Tpsa:
56.03

Logp:
1.8914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376056

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
2-Methyl-2-propanyl (1R,5S,6s)-6-nitro-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
CC(C)(C)OC(N(C1)C[C@@]2([H])[C@]1([H])[C@@H]2[N+]([O-])=O)=O

Tpsa:
72.68

Logp:
1.1284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S1(CCC2(C1)CNC2)=O.Cl

Tpsa:
46.17

Logp:
-0.1837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0