CS-0216159
Methyl 5-amino-1h-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 147539-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216159-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0216159-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0216159-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0216159-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0216159-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0216159-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0216159-10g | In Stock | ₹ 3,65,341.20 |
CS-0216159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Methyl 5-Amino-2-indolecarboxylate
SMILES
O=C(C(N1)=CC2=C1C=CC(N)=C2)OC
Tpsa
68.11
Logp
1.5367
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carboxylic acid, 5-amino-, methyl ester | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 82,736.52 | |
 | 147539-80-8 | Methyl 5-amino-1H-indole-2-carboxylate | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 5-Amino-2-indolecarboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(N)=C2)OC
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 5-Amino-2-indolecarboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(N)=C2)OC
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 9H-xanthen-9-ylacetic acid
SMILES: C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2
Tpsa: 46.53
Logp: 3.3989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
9H-xanthen-9-ylacetic acid
SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2
Tpsa:
46.53
Logp:
3.3989
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: N#CC=C1CN(CC2=CC=CC=C2)CC1
Tpsa: 27.03
Logp: 2.34228
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
N#CC=C1CN(CC2=CC=CC=C2)CC1
Tpsa:
27.03
Logp:
2.34228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-(4-Tert-butylphenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa: 37.3
Logp: 3.1003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-(4-Tert-butylphenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa:
37.3
Logp:
3.1003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2