CS-0139705
Methyl indoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 39891-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139705-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0139705-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0139705-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0139705-5g | In Stock | ₹ 36,935.00 |
| 10g | CS-0139705-10g | In Stock | ₹ 62,389.00 |
| 25g | CS-0139705-25g | In Stock | ₹ 1,31,008.00 |
CS-0139705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
1H-Indole-3-carboxylic acid, 2,3-dihydro-, methyl ester
SMILES
O=C(C1CNC2=C1C=CC=C2)OC
Tpsa
38.33
Logp
1.3687
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL INDOLINE-3-CARBOXYLATE / 0.25g / 261441786 / AB9733 / 95.000 / 39891-71-9 / MFCD08059272 / 177.203 / C10H11NO2 | eMolecules | ₹ 11,397.34 | |
 | Methyl indoline-3-carboxylate | Aaron Chemicals LLC | ₹ 979.00 - ₹ 4,272.00 | |
 | 39891-71-9 | 2,3-Dihydro-1h-indole-3-carboxylic acid methyl ester | A2B Chem | ₹ 3,115.00 - ₹ 25,899.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1H-Indole-3-carboxylic acid, 2,3-dihydro-, methyl ester
SMILES: O=C(C1CNC2=C1C=CC=C2)OC
Tpsa: 38.33
Logp: 1.3687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1H-Indole-3-carboxylic acid, 2,3-dihydro-, methyl ester
SMILES:
O=C(C1CNC2=C1C=CC=C2)OC
Tpsa:
38.33
Logp:
1.3687
H Acceptors:
3
H Donors:
1
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 3-CHLORO-6-HYDROXY (1H)INDAZOLE
SMILES: OC1=CC2=C(C=C1)C(Cl)=NN2
Tpsa: 48.91
Logp: 1.9219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
3-CHLORO-6-HYDROXY (1H)INDAZOLE
SMILES:
OC1=CC2=C(C=C1)C(Cl)=NN2
Tpsa:
48.91
Logp:
1.9219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 5-Bromo-2-ethylbenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1CC
Tpsa: 37.3
Logp: 2.7097
H Acceptors: 1
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
5-Bromo-2-ethylbenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1CC
Tpsa:
37.3
Logp:
2.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 3-Bromo-6-cyano-2-fluoroaniline
SMILES: N#CC1=CC=C(Br)C(F)=C1N
Tpsa: 49.81
Logp: 2.04208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
3-Bromo-6-cyano-2-fluoroaniline
SMILES:
N#CC1=CC=C(Br)C(F)=C1N
Tpsa:
49.81
Logp:
2.04208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0