CS-0976402

3-(4-Bromothiophen-3-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1514247-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0976402-1g In Stock ₹ 73,239.36

CS-0976402 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrOS

Molecular Weight

235.14

Synonyms

None

SMILES

BrC1=CSC=C1C(C)C(O)C

Tpsa

20.23

Logp

2.9949

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0976402

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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:
C₈H₁₁BrOS

Molecular Weight:
235.14

Synonyms:
None

SMILES:
BrC1=CSC=C1C(C)C(O)C

Tpsa:
20.23

Logp:
2.9949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976403

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=C(C=2NCC(C2C1)(C)C)CCC

Tpsa:
12.03

Logp:
3.3422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976404

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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:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
N=1C=CSC1CN2N=C(N=C2)N

Tpsa:
69.62

Logp:
0.3651

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCOC2(COCC2)C1

Tpsa:
78.62

Logp:
-0.387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1