CS-0235831

2-[(2-methylcyclopentyl)amino]propan-1-ol, mixture of diastereomers

Manufacturer: ChemScene

CAS Number: 1561043-24-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0235831-50mg In Stock ₹ 28,577.04
100mg CS-0235831-100mg In Stock ₹ 42,780.00
250mg CS-0235831-250mg In Stock ₹ 61,089.84
500mg CS-0235831-500mg In Stock ₹ 96,083.88
1g CS-0235831-1g In Stock ₹ 1,23,206.40

CS-0235831 - 50mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

CC(NC1C(C)CCC1)CO

Tpsa

32.26

Logp

1.1454

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0235831

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(NC1C(C)CCC1)CO

Tpsa:
32.26

Logp:
1.1454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0235832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNS₂

Molecular Weight:
296.21

Synonyms:
2-(5-Bromo-thiophen-2-yl)-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(Br)S3)S2

Tpsa:
12.89

Logp:
4.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0235833

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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:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
CC(C)CNCC1=CC(Cl)=CC=C1Br

Tpsa:
12.03

Logp:
3.8481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235834

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(NC1=CC=CN=C1C)C

Tpsa:
24.92

Logp:
2.21032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2