CS-0903902

(1R)-2-Amino-1-cyclopentylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568059-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0903902-5g In Stock ₹ 3,35,138.52

CS-0903902 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

NC[C@@H](C1CCCC1)O

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0903902

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NC[C@@H](C1CCCC1)O

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0903903

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
(S)-Butanedioic acid, 2-(2-Methylpropyl)-, 4-(1,1-diMethylethyl) ester

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

Tpsa:
63.6

Logp:
2.4651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0903904

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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:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC(C)(C)OC(C[C@@H](C1=CC=C(C=C1)Cl)C(O)=O)=O

Tpsa:
63.6

Logp:
3.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0903906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
89.34

Logp:
0.0983

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3