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 | ₹ 4,895.00 |
CS-0462887 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
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 | |
|---|---|---|---|---|
 | 96-12-8 | 1,2-DIBROMO-3-CHLOROPROPANE | A2B Chem | ₹ 1,602.00 - ₹ 3,471.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2872
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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