CS-0492348

((1S,3R)-3-aminocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 1110772-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0492348-5g In Stock ₹ 2,95,438.68

CS-0492348 - 5g

₹ 2,95,438.68

In Stock

Quantity

1

Base Price: ₹ 2,95,438.68

GST (18%): ₹ 53,178.962

Total Price: ₹ 3,48,617.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

[(1S,3R)-3-Aminocyclopentyl]methanol

SMILES

OC[C@@H]1C[C@H](N)CC1

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE10399
1110772-11-6 | ((1S,3R)-3-Aminocyclopentyl)methanol
A2B Chem --

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-0492348

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
[(1S,3R)-3-Aminocyclopentyl]methanol

SMILES:
OC[C@@H]1C[C@H](N)CC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492349

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
Cyclobutane-1α,2β-dicarboxylic acid

SMILES:
OC(=O)[C@@H]1[C@@H](C(O)=O)CC1

Tpsa:
74.6

Logp:
0.1818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492350

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1,4-Dioxaspiro[4.4]nonane-6-methanol,acetate(9CI)

SMILES:
CC(=O)OCC1C2(OCCO2)CCC1

Tpsa:
44.76

Logp:
1.0927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492351

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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:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN(C[C@@H](F)C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1