CS-W019588

2-Acetyl-5-chlorothiophene

Manufacturer: ChemScene

CAS Number: 6310-09-4

Select a Size

Pack Size SKU Availability Price
25g CS-W019588-25g In Stock ₹ 1,796.76
100g CS-W019588-100g In Stock ₹ 6,930.36
1kg CS-W019588-1kg In Stock ₹ 65,025.60

CS-W019588 - 25g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClOS

Molecular Weight

160.62

Synonyms

None

SMILES

C1=C(SC(=C1)Cl)C(C)=O

Tpsa

17.07

Logp

2.6041

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003H00
2-Acetyl-5-chlorothiophene
Aaron Chemicals LLC ₹ 427.80 - ₹ 24,299.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W019588

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClOS

Molecular Weight:
160.62

Synonyms:
None

SMILES:
C1=C(SC(=C1)Cl)C(C)=O

Tpsa:
17.07

Logp:
2.6041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019589

--


Purity:
98%

MDL No:
MFCD00079718

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrI

Molecular Weight:
296.93

Synonyms:
2-Bromo-4-methyliodobenzene; 2-Bromo-1-iodo-4-methylbenzene

SMILES:
CC1=CC=C(I)C(Br)=C1

Tpsa:
0

Logp:
3.36212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019590

--


Purity:
98%

MDL No:
MFCD00005502

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
N-Phenylmaleimide 1-Phenyl-1H-pyrrole-2,5-dione

SMILES:
C2=C(N1C(C=CC1=O)=O)C=CC=C2

Tpsa:
37.38

Logp:
1.116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019591

--


Purity:
98%

MDL No:
MFCD28502698

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₆N₄O₈

Molecular Weight:
542.67

Synonyms:
tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate(2

SMILES:
O=C(N1CC2(CNCC2)CC1)OC(C)(C)C.O=C(N3CC4(CNCC4)CC3)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
157.74

Logp:
2.3694

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0