CS-0441652
Methyl 5-amino-1H-indole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1167055-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441652-5g | In Stock | ₹ 2,41,101.00 |
CS-0441652 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,101.00
GST (18%): ₹ 43,398.18
Total Price: ₹ 2,84,499.18
Purity
98%
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
5-AMino-indole-7-carboxylic acid Methyl ester
SMILES
COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa
68.11
Logp
1.5367
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167055-42-6 | Methyl 5-amino-1H-indole-7-carboxylate | A2B Chem | -- |
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-AMino-indole-7-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa: 68.11
Logp: 1.5367
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-AMino-indole-7-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa:
68.11
Logp:
1.5367
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: C₅H₄F₃N₃
Molecular Weight: 163.10
Synonyms: 4-(trifluoromethyl)-3-Pyridazinamine
SMILES: C1=C(C(=NN=C1)N)C(F)(F)F
Tpsa: 51.8
Logp: 1.0776
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:
C₅H₄F₃N₃
Molecular Weight:
163.10
Synonyms:
4-(trifluoromethyl)-3-Pyridazinamine
SMILES:
C1=C(C(=NN=C1)N)C(F)(F)F
Tpsa:
51.8
Logp:
1.0776
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-(3-Chlorophenoxy)propylamine
SMILES: C1=CC(=CC(=C1)OCCCN)Cl
Tpsa: 35.25
Logp: 2.0676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-(3-Chlorophenoxy)propylamine
SMILES:
C1=CC(=CC(=C1)OCCCN)Cl
Tpsa:
35.25
Logp:
2.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@H](C1=CC(=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.6573
H Acceptors: 1
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:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@H](C1=CC(=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.6573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2