CS-0204881

3-Bromo-3-buten-1-ol

Manufacturer: ChemScene

CAS Number: 76334-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0204881-5g In Stock ₹ 11,807.28
25g CS-0204881-25g In Stock ₹ 35,421.84

CS-0204881 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

MFCD00154041

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO

Molecular Weight

151.00

Synonyms

3-broMobut-3-en-1-ol

SMILES

BrC(=C)CCO

Tpsa

20.23

Logp

1.2774

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB64424
76334-36-6 | 3-Bromo-3-buten-1-ol
A2B Chem ₹ 3,507.96 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H317-H318

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0204881

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Purity:
95%

MDL No:
MFCD00154041

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
3-broMobut-3-en-1-ol

SMILES:
BrC(=C)CCO

Tpsa:
20.23

Logp:
1.2774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204882

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Purity:
97%

MDL No:
MFCD03425940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
1,4-Dioxo-1,2,3,4-tetrahydro-isochinolin-3-carbonsaeuremethylester

SMILES:
O=C(OC)C1NC(=O)C=2C=CC=CC2C1=O

Tpsa:
72.47

Logp:
0.1543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204883

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Purity:
97% mix TBC as stabilizer

MDL No:
MFCD22192474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂

Molecular Weight:
261.94

Synonyms:
None

SMILES:
BrC=CC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.8147

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204884

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Purity:
95%

MDL No:
MFCD01829028

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-, ethyl ester

SMILES:
O=C(OCC)C1=CNC=2C(Cl)=CC=CC2C1=O

Tpsa:
59.16

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2