CS-0355045

(5-(Pyrrolidin-1-ylsulfonyl)thiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1477717-13-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355045-2.5g In Stock ₹ 1,29,537.84
5g CS-0355045-5g In Stock ₹ 1,91,654.40
10g CS-0355045-10g In Stock ₹ 2,84,059.20

CS-0355045 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S₂

Molecular Weight

247.33

Synonyms

None

SMILES

OCC1=CSC(S(=O)(N2CCCC2)=O)=C1

Tpsa

57.61

Logp

1.0249

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0355045

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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:
C₉H₁₃NO₃S₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
OCC1=CSC(S(=O)(N2CCCC2)=O)=C1

Tpsa:
57.61

Logp:
1.0249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClNOS

Molecular Weight:
151.61

Synonyms:
None

SMILES:
OCC1=CSC=N1.[H]Cl

Tpsa:
33.12

Logp:
1.0572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0355047

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=NC(C(C)(C)C)=CN1

Tpsa:
48.91

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0355048

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol

SMILES:
OCC1=NC(C)=C2C(N(C)N=C2)=N1

Tpsa:
63.83

Logp:
0.16402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1