CS-0235363

2-[(2-methanesulfonylcyclopentyl)amino]propan-1-ol

Manufacturer: ChemScene

CAS Number: 1561675-31-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0235363-50mg In Stock ₹ 27,807.00
100mg CS-0235363-100mg In Stock ₹ 41,582.16
250mg CS-0235363-250mg In Stock ₹ 59,207.52
500mg CS-0235363-500mg In Stock ₹ 93,345.96
1g CS-0235363-1g In Stock ₹ 1,19,784.00
5g CS-0235363-5g In Stock ₹ 3,47,202.48

CS-0235363 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₃S

Molecular Weight

221.32

Synonyms

None

SMILES

CC(NC1C(S(=O)(C)=O)CCC1)CO

Tpsa

66.4

Logp

-0.0775

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0235363

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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:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC(NC1C(S(=O)(C)=O)CCC1)CO

Tpsa:
66.4

Logp:
-0.0775

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0235364

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C1=CC=C(OC)C=C1C)C(O)=O

Tpsa:
46.53

Logp:
2.19172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC1)NC

Tpsa:
29.1

Logp:
1.4642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IN₂S

Molecular Weight:
240.07

Synonyms:
4-Iodo-3-Methylisothiazol-5-amine

SMILES:
CC1=NSC(=C1I)N

Tpsa:
38.91

Logp:
1.63832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0