CS-0130818
Methyl 2-amino-4-bromo-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1395493-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130818-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0130818-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0130818-5g | In Stock | ₹ 8,727.12 |
| 10g | CS-0130818-10g | In Stock | ₹ 13,946.28 |
| 25g | CS-0130818-25g | In Stock | ₹ 29,518.20 |
CS-0130818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD22565660
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrFNO₂
Molecular Weight
248.05
Synonyms
Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(Br)C=C1N
Tpsa
52.32
Logp
1.957
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-4-bromo-5-fluorobenzoate | 1395493-30-7 | MFCD22565660 | 1g | eMolecules | ₹ 6,053.37 | |
 | Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 84,533.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22565660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1N
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22565660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1N
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27922178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27922178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES: C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES:
C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2