CS-0367022
Ethyl 5,6-dibromonicotinate
Manufacturer: ChemScene
CAS Number: 1190862-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367022-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0367022-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0367022-1g | In Stock | ₹ 46,630.20 |
CS-0367022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO₂
Molecular Weight
308.95
Synonyms
None
SMILES
O=C(OCC)C1=CN=C(Br)C(Br)=C1
Tpsa
39.19
Logp
2.7833
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190862-68-0 | Ethyl 5,6-dibromonicotinate | A2B Chem | ₹ 14,288.52 - ₹ 65,282.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(Br)C(Br)=C1
Tpsa: 39.19
Logp: 2.7833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(Br)C(Br)=C1
Tpsa:
39.19
Logp:
2.7833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES: CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa: 73.28
Logp: 0.44504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES:
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa:
73.28
Logp:
0.44504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-5,7-dimethylquinoline
SMILES: CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-5,7-dimethylquinoline
SMILES:
CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0