CS-0462110

1-(3-Bromothiophen-2-yl)-2-thiocyanatoethan-1-one

Manufacturer: ChemScene

CAS Number: 937602-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0462110-5g In Stock ₹ 1,26,372.12

CS-0462110 - 5g

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrNOS₂

Molecular Weight

262.15

Synonyms

Thiocyanic acid, 2-(3-bromo-2-thienyl)-2-oxoethyl ester

SMILES

C1=CSC(=C1Br)C(=O)CSC#N

Tpsa

40.86

Logp

2.90758

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62694
937602-37-4 | 1-(3-Bromothiophen-2-yl)-2-thiocyanatoethanone
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462110

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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:
C₇H₄BrNOS₂

Molecular Weight:
262.15

Synonyms:
Thiocyanic acid, 2-(3-bromo-2-thienyl)-2-oxoethyl ester

SMILES:
C1=CSC(=C1Br)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.90758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN)OCC(F)F

Tpsa:
35.25

Logp:
1.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462112

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Purity:
98%

MDL No:
MFCD09052949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine

SMILES:
C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F

Tpsa:
21.26

Logp:
2.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
4-ethoxy-3-nitro-benzoic acid ethyl ester

SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5