CS-0109878
Methyl 3,4-diamino-5-bromobenzoate
Manufacturer: ChemScene
CAS Number: 1245643-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109878-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0109878-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0109878-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0109878-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0109878-25g | In Stock | ₹ 23,956.80 |
CS-0109878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD18072579
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
Methyl 3-bromo-4,5-diaminobenzoate
SMILES
O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa
78.34
Logp
1.4001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 34-diamino-5-bromobenzoate / 250mg / 572193236 / CS-0109878 / 0.000 / 1245643-11-1 / MFCD18072579 / 245.076 / C8H9BrN2O2 | eMolecules | ₹ 2,416.21 | |
 | Benzoic acid, 3,4-diamino-5-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,700.12 |
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
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Purity: 98%
MDL No: MFCD18072579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Methyl 3-bromo-4,5-diaminobenzoate
SMILES: O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Methyl 3-bromo-4,5-diaminobenzoate
SMILES:
O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
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: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: 4-Thiazolecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC
Tpsa: 39.19
Logp: 3.1011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC
Tpsa:
39.19
Logp:
3.1011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD05664875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 6-(Trifluoromethyl)quinazolin-4(1H)-one
SMILES: O=C1NC=NC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 45.75
Logp: 1.9419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD05664875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
6-(Trifluoromethyl)quinazolin-4(1H)-one
SMILES:
O=C1NC=NC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
45.75
Logp:
1.9419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18383472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: Boronic acid, B-(2,3-dihydro-1H-indol-6-yl)-, pinacol ester
SMILES: OB(C1=CC2=C(C=C1)CCN2)O
Tpsa: 52.49
Logp: -0.6656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18383472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
Boronic acid, B-(2,3-dihydro-1H-indol-6-yl)-, pinacol ester
SMILES:
OB(C1=CC2=C(C=C1)CCN2)O
Tpsa:
52.49
Logp:
-0.6656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1