CS-0455542

Methyl 2-acetoxy-4-bromobutanoate

Manufacturer: ChemScene

CAS Number: 76799-57-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0455542-250mg In Stock ₹ 18,309.84
1g CS-0455542-1g In Stock ₹ 42,951.12
5g CS-0455542-5g In Stock ₹ 1,11,228.00

CS-0455542 - 250mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₄

Molecular Weight

239.06

Synonyms

methyl 2-acetoxy-4-bromobutyrate

SMILES

CC(=O)OC(CCBr)C(=O)OC

Tpsa

52.6

Logp

0.8761

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75561
76799-57-0 | Methyl 2-acetoxy-4-bromobutanoate
A2B Chem ₹ 11,379.48 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0455542

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁BrO₄

Molecular Weight:
239.06

Synonyms:
methyl 2-acetoxy-4-bromobutyrate

SMILES:
CC(=O)OC(CCBr)C(=O)OC

Tpsa:
52.6

Logp:
0.8761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455543

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
2,1,3-Benzothiadiazol-5-ol

SMILES:
C1=CC2=NSN=C2C=C1O

Tpsa:
46.01

Logp:
1.3969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455544

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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:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
Methyl 3-nitro-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=CS1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.4429

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455545

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Purity:
98%

MDL No:
MFCD01744906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂Na₂O₇S₂

Molecular Weight:
542.62

Synonyms:
Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate

SMILES:
CCCCCCCCCCCCC1=CC(=C(C=C1)S(=O)(=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+]

Tpsa:
123.63

Logp:
-0.2415

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
15