CS-D0442
Methyl 2-bromo-5-fluoropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 885588-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0442-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-D0442-250mg | In Stock | ₹ 534.00 |
| 1g | CS-D0442-1g | In Stock | ₹ 890.00 |
| 5g | CS-D0442-5g | In Stock | ₹ 4,361.00 |
| 25g | CS-D0442-25g | In Stock | ₹ 21,360.00 |
| 100g | CS-D0442-100g | In Stock | ₹ 71,912.00 |
CS-D0442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD09951945
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
METHYL 2-BROMO-5-FLUOROISONICOTINATE
SMILES
O=C(OC)C1=C(F)C=NC(Br)=C1
Tpsa
39.19
Logp
1.7698
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-bromo-5-fluoropyridine-4-carboxylate | 885588-14-7 | MFCD09951945 | 1g | eMolecules | ₹ 2,695.81 |
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: MFCD09951945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: METHYL 2-BROMO-5-FLUOROISONICOTINATE
SMILES: O=C(OC)C1=C(F)C=NC(Br)=C1
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09951945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
METHYL 2-BROMO-5-FLUOROISONICOTINATE
SMILES:
O=C(OC)C1=C(F)C=NC(Br)=C1
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
SMILES: COC1=NC=C(CNCC2)C2=N1
Tpsa: 47.04
Logp: 0.1309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
SMILES:
COC1=NC=C(CNCC2)C2=N1
Tpsa:
47.04
Logp:
0.1309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24466446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1,4-Piperidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1CC(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24466446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1,4-Piperidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1CC(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11505983
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (S)-4-(1-aminoethyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=C([C@@H](N)C)C=C1.Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11505983
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(S)-4-(1-aminoethyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=C([C@@H](N)C)C=C1.Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2