CS-0187499

Methyl 4,4,4-trichlorobutanoate

Manufacturer: ChemScene

CAS Number: 19376-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0187499-1g In Stock ₹ 10,609.44
5g CS-0187499-5g In Stock ₹ 32,598.36

CS-0187499 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Cl₃O₂

Molecular Weight

205.47

Synonyms

Butanoic acid, 4,4,4-trichloro-, methyl ester

SMILES

COC(=O)CCC(Cl)(Cl)Cl

Tpsa

26.3

Logp

2.3098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96716
19376-57-9 | Methyl 4,4,4-trichlorobutanoate
A2B Chem ₹ 4,106.88 - ₹ 11,208.36

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187499

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₃O₂

Molecular Weight:
205.47

Synonyms:
Butanoic acid, 4,4,4-trichloro-, methyl ester

SMILES:
COC(=O)CCC(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
2.3098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O₂S

Molecular Weight:
271.08

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-(difluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(Br)=C(C(F)F)S1)OC

Tpsa:
26.3

Logp:
3.2348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187501

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
methyl 4-bromo-quinoline-8-carboxylate

SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2Br

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Benzoic acid, 4-(1-oxobutyl)-, methyl ester

SMILES:
CCCC(=O)C1=CC=C(C=C1)C(=O)OC

Tpsa:
43.37

Logp:
2.456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4