CS-0462887

1,2-Dibromo-3-chloropropane

Manufacturer: ChemScene

CAS Number: 96-12-8

Select a Size

Pack Size SKU Availability Price
25g CS-0462887-25g In Stock ₹ 4,705.80

CS-0462887 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00039365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅Br₂Cl

Molecular Weight

236.33

Synonyms

1,2-dibromo-3-chloropropane*environmental standar

SMILES

C(C(CCl)Br)Br

Tpsa

0

Logp

2.3836

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB57106
96-12-8 | 1,2-DIBROMO-3-CHLOROPROPANE
A2B Chem ₹ 1,540.08 - ₹ 3,336.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2872

Class

6.1

Packing Group

Hazard Statements

H227-H301-H340-H350-H360-H373-H412

Precautionary Statements

P210-P260-P264-P270-P273-P280-P330-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462887

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Purity:
98%

MDL No:
MFCD00039365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Br₂Cl

Molecular Weight:
236.33

Synonyms:
1,2-dibromo-3-chloropropane*environmental standar

SMILES:
C(C(CCl)Br)Br

Tpsa:
0

Logp:
2.3836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462888

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Methyl 2-(acetylamino)isonicotinate

SMILES:
CC(NC1=NC=CC(C(OC)=O)=C1)=O

Tpsa:
68.29

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462889

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Purity:
95%

MDL No:
MFCD04972523

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅N₃O₂S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCNCC1

Tpsa:
52.65

Logp:
-1.302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462890

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Ethyl 5-acetyl-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1=NC=C(C=C1)C(=O)C

Tpsa:
56.26

Logp:
1.4609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3