CS-0903138

Ethyl 4,5-bis(chloromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 57841-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0903138-1g In Stock ₹ 73,923.84

CS-0903138 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

MFCD25953333

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H10Cl2O2S

Molecular Weight

253.15

Synonyms

None

SMILES

O=C(OCC)C=1SC(=C(C1)CCl)CCl

Tpsa

26.3

Logp

3.4024

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15903
57841-07-3 | Ethyl 4,5-bis(chloromethyl)thiophene-2-carboxylate
A2B Chem ₹ 29,261.52 - ₹ 1,70,521.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903138

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Purity:
98%

MDL No:
MFCD25953333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10Cl2O2S

Molecular Weight:
253.15

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=C(C1)CCl)CCl

Tpsa:
26.3

Logp:
3.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)CC(N)O1

Tpsa:
75.71

Logp:
-1.5867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0903140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1C(C)(C)[C@@H](C(C)=O)C1

Tpsa:
43.37

Logp:
2.5794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1C(C)(C)[C@@H](N)C1

Tpsa:
52.32

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1