CS-0325811
Methyl 3-amino-6-bromo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 924861-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325811-100mg | In Stock | ₹ 1,30,906.80 |
CS-0325811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
None
SMILES
O=C(C(N1)=C(N)C2=C1C=C(Br)C=C2)OC
Tpsa
68.11
Logp
2.2992
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924861-73-4 | methyl 3-amino-6-bromo-1{H}-indole-2-carboxylate | A2B Chem | -- |
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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
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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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C(N1)=C(N)C2=C1C=C(Br)C=C2)OC
Tpsa: 68.11
Logp: 2.2992
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C(N1)=C(N)C2=C1C=C(Br)C=C2)OC
Tpsa:
68.11
Logp:
2.2992
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: Pyrido[4,3-d]pyrimidine-8-carboxylic acid, 7-amino-5,6-dihydro-2-methyl-5-oxo-, ethyl ester
SMILES: O=C(C(C1=NC(C)=NC=C12)=C(N)NC2=O)OCC
Tpsa: 110.96
Logp: 0.38542
H Acceptors: 6
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
Pyrido[4,3-d]pyrimidine-8-carboxylic acid, 7-amino-5,6-dihydro-2-methyl-5-oxo-, ethyl ester
SMILES:
O=C(C(C1=NC(C)=NC=C12)=C(N)NC2=O)OCC
Tpsa:
110.96
Logp:
0.38542
H Acceptors:
6
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: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: None
SMILES: COC(=O)C1=C(N(C2=CC=CC(=C2)C(F)(F)F)N=N1)O
Tpsa: 77.24
Logp: 1.7783
H Acceptors: 6
H Donors: 1
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:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
None
SMILES:
COC(=O)C1=C(N(C2=CC=CC(=C2)C(F)(F)F)N=N1)O
Tpsa:
77.24
Logp:
1.7783
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=NC(C)=NC=C2)=C1
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=NC(C)=NC=C2)=C1
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2