CS-0682581

Rel-(1R,2S,4R)-4-Aminocyclopentane-1,2-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 2197063-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0682581-1g In Stock ₹ 78,886.32

CS-0682581 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

None

SMILES

O[C@@H]1[C@H](O)C[C@H](N)C1.Cl

Tpsa

66.48

Logp

-0.7489

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC90981
2197063-37-7 | (1R,2S,4R)-4-aminocyclopentane-1,2-diol hydrochloride
A2B Chem ₹ 31,999.44 - ₹ 94,287.12

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

Compare Similar Items

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Img

ChemScene

CS-0682581

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)C[C@H](N)C1.Cl

Tpsa:
66.48

Logp:
-0.7489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0682582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
1.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BBrF₃K

Molecular Weight:
288.94

Synonyms:
None

SMILES:
[B-](/C=C(/C1=CC=CC=C1)\Br)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.813

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
C[C@@H]1CN(CC[C@@H]1NC(C)C2=CC=CC=C2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3