CS-0314029
Methyl 3-amino-5-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 462068-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314029-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0314029-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0314029-1g | In Stock | ₹ 18,156.00 |
CS-0314029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
1H-Indole-2-carboxylicacid,3-amino-5-methyl-,methylester(9CI)
SMILES
CC1=CC2=C(C=C1)NC(=C2N)C(=O)OC
Tpsa
68.11
Logp
1.84512
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-67-3 | Methyl 3-amino-5-methyl-1h-indole-2-carboxylate | A2B Chem | ₹ 3,293.00 - ₹ 14,507.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indole-2-carboxylicacid,3-amino-5-methyl-,methylester(9CI)
SMILES: CC1=CC2=C(C=C1)NC(=C2N)C(=O)OC
Tpsa: 68.11
Logp: 1.84512
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-2-carboxylicacid,3-amino-5-methyl-,methylester(9CI)
SMILES:
CC1=CC2=C(C=C1)NC(=C2N)C(=O)OC
Tpsa:
68.11
Logp:
1.84512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: (4-oxopyridin-1(4H)-yl)acetic acid
SMILES: C1=CN(C=CC1=O)CC(=O)O
Tpsa: 59.3
Logp: -0.0671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
(4-oxopyridin-1(4H)-yl)acetic acid
SMILES:
C1=CN(C=CC1=O)CC(=O)O
Tpsa:
59.3
Logp:
-0.0671
H Acceptors:
3
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: 3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa: 51.8
Logp: 3.066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa:
51.8
Logp:
3.066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3