CS-0534313
Methyl 4,5-diamino-2-bromobenzoate
Manufacturer: ChemScene
CAS Number: 1243164-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534313-1g | In Stock | ₹ 7,45,019.00 |
CS-0534313 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,45,019.00
GST (18%): ₹ 1,34,103.42
Total Price: ₹ 8,79,122.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
Benzoic acid, 4,5-diamino-2-bromo-, methyl ester
SMILES
O=C(C1=C(Br)C=C(N)C(N)=C1)OC
Tpsa
78.34
Logp
1.4001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Benzoic acid, 4,5-diamino-2-bromo-, methyl ester
SMILES: O=C(C1=C(Br)C=C(N)C(N)=C1)OC
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 4,5-diamino-2-bromo-, methyl ester
SMILES:
O=C(C1=C(Br)C=C(N)C(N)=C1)OC
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: methanesulfonic acid (R)-(tetrahydrofuran-3-yl) ester
SMILES: CS(O[C@@H]1CCOC1)(=O)=O
Tpsa: 52.6
Logp: -0.2485
H Acceptors: 4
H Donors: 0
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
methanesulfonic acid (R)-(tetrahydrofuran-3-yl) ester
SMILES:
CS(O[C@@H]1CCOC1)(=O)=O
Tpsa:
52.6
Logp:
-0.2485
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa: 61.55
Logp: 1.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa:
61.55
Logp:
1.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Amino-4-isoquinolinecarbonitrile
SMILES: N#CC1=CN=C(C2=C1C=CC=C2)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-Amino-4-isoquinolinecarbonitrile
SMILES:
N#CC1=CN=C(C2=C1C=CC=C2)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0