CS-0197403

Ethyl 3-Bromobutyrate

Manufacturer: ChemScene

CAS Number: 7425-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0197403-1g In Stock ₹ 2,310.12
5g CS-0197403-5g In Stock ₹ 10,780.56

CS-0197403 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO₂

Molecular Weight

195.05

Synonyms

Ethyl3-Bromobutyrate

SMILES

CCOC(=O)CC(C)Br

Tpsa

26.3

Logp

1.723

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-6024
eMolecules​ Ethyl 3-bromobutyrate | 7425-49-2 | MFCD00039175 | 1g
eMolecules​ ₹ 3,905.81

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0197403

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
Ethyl3-Bromobutyrate

SMILES:
CCOC(=O)CC(C)Br

Tpsa:
26.3

Logp:
1.723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197404

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
5,6-DIBROMO-1H-BENZ(D)IMIDAZOLE

SMILES:
C1=C(C(=CC2=C1NC=N2)Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197405

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₈H₂₄O₄

Molecular Weight:
424.49

Synonyms:
pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol

SMILES:
OC1=C(CC2=CC=CC(C3)=C2O)C=CC=C1CC4=CC=CC(CC5=CC=CC3=C5O)=C4O

Tpsa:
80.92

Logp:
5.1856

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0197406

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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:
C₆H₃Cl₂N₃S

Molecular Weight:
220.08

Synonyms:
3,5-dichloro-8-methyl-9-thia-2,4,7-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

SMILES:
CC1=NC2=C(Cl)N=C(Cl)N=C2S1

Tpsa:
38.67

Logp:
2.70152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0