CS-0162809
2-Bromo-3-isopropylpyridine
Manufacturer: ChemScene
CAS Number: 1417518-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162809-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0162809-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0162809-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0162809-5g | In Stock | ₹ 87,398.00 |
CS-0162809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
2-bromo-3-(propan-2-yl)pyridine
SMILES
CC(C1=CC=CN=C1Br)C
Tpsa
12.89
Logp
2.9675
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-3-isopropylpyridine / 250mg / 490553045 / A312848 / / 1417518-11-6 / MFCD22394193 / 200.079 / C8H10BrN | eMolecules | ₹ 14,672.54 | |
 | 1417518-11-6 | 2-Bromo-3-isopropylpyridine | A2B Chem | ₹ 5,696.00 - ₹ 96,031.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-3-(propan-2-yl)pyridine
SMILES: CC(C1=CC=CN=C1Br)C
Tpsa: 12.89
Logp: 2.9675
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-3-(propan-2-yl)pyridine
SMILES:
CC(C1=CC=CN=C1Br)C
Tpsa:
12.89
Logp:
2.9675
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 2-phenyl-4-quinazolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O
Tpsa: 63.08
Logp: 2.995
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:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
2-phenyl-4-quinazolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: N-(2-bromophenyl)-3-phenylprop-2-enamide
SMILES: O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
N-(2-bromophenyl)-3-phenylprop-2-enamide
SMILES:
O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.101
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₆
Molecular Weight: 368.34
Synonyms: (E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES: O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa: 94.5
Logp: 1.9379
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₆
Molecular Weight:
368.34
Synonyms:
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES:
O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa:
94.5
Logp:
1.9379
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6