CS-0037416
Methyl 3-bromo-4-methyl-5-nitropicolinate
Manufacturer: ChemScene
CAS Number: 1150618-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037416-1g | In Stock | ₹ 92,832.60 |
| 5g | CS-0037416-5g | In Stock | ₹ 3,32,400.60 |
CS-0037416 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₄
Molecular Weight
275.06
Synonyms
methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate
SMILES
CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa
82.33
Logp
1.84732
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate
SMILES: CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.84732
H Acceptors: 5
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:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate
SMILES:
CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.84732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11054203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Hydroxymethyl-7-azaindole
SMILES: C1=CC2=C(N=C1)NC=C2CO
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Hydroxymethyl-7-azaindole
SMILES:
C1=CC2=C(N=C1)NC=C2CO
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Isopropylquinazolin-2(1H)-one
SMILES: CC(C)C1=NC(=NC2=CC=CC=C21)O
Tpsa: 46.01
Logp: 2.4588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Isopropylquinazolin-2(1H)-one
SMILES:
CC(C)C1=NC(=NC2=CC=CC=C21)O
Tpsa:
46.01
Logp:
2.4588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,4-Diethylbenzoic Acid(WXC02640)
SMILES: CCC1=CC(=C(C=C1)C(=O)O)CC
Tpsa: 37.3
Logp: 2.5096
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,4-Diethylbenzoic Acid(WXC02640)
SMILES:
CCC1=CC(=C(C=C1)C(=O)O)CC
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3