CS-0365346

Butyl 2-bromopropanoate

Manufacturer: ChemScene

CAS Number: 41145-84-0

Select a Size

Pack Size SKU Availability Price
25g CS-0365346-25g In Stock ₹ 5,048.04

CS-0365346 - 25g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

2-Bromopropionic Acid Butyl Ester

SMILES

CCCCOC(=O)C(C)Br

Tpsa

26.3

Logp

2.1131

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-6050
eMolecules​ Butyl 2-bromopropionate | 41145-84-0 | MFCD00059469 | 1g
eMolecules​ ₹ 2,416.21
AB61544
41145-84-0 | Butyl 2-bromopropanoate
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0365346

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
2-Bromopropionic Acid Butyl Ester

SMILES:
CCCCOC(=O)C(C)Br

Tpsa:
26.3

Logp:
2.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₂S

Molecular Weight:
195.63

Synonyms:
2-AMino-6H-[1,3,4]thiadiazine-5-carboxylic acid HCl

SMILES:
O=C(C1=NN=C(N)SC1)O.[H]Cl

Tpsa:
88.04

Logp:
-0.0897

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅S₂

Molecular Weight:
289.38

Synonyms:
4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine

SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1

Tpsa:
76.72

Logp:
3.29582

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365349

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid

SMILES:
O=C(C(SC(N)=N1)CC1=O)O

Tpsa:
92.75

Logp:
-0.5822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1