CS-0091049
Methyl indoline-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091049-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0091049-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0091049-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0091049-5g | In Stock | ₹ 36,961.92 |
CS-0091049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD09026830
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
4-Methoxycarbonyl-2,3-dihydro-1H-indoline
SMILES
O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl
Tpsa
38.33
Logp
1.863
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methoxycarbonyl-2,3-dihydro-1H-indole hydrochloride | 1187927-40-7 | MFCD09026830 | 5g | eMolecules | ₹ 88,314.18 | |
 | 1187927-40-7 | 2,3-Dihydro-1h-indole-4-carboxylic acid methyl ester hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 79,399.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09026830
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 4-Methoxycarbonyl-2,3-dihydro-1H-indoline
SMILES: O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl
Tpsa: 38.33
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09026830
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
4-Methoxycarbonyl-2,3-dihydro-1H-indoline
SMILES:
O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl
Tpsa:
38.33
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BrO₂
Molecular Weight: 307.27
Synonyms: Tetradecanoic acid, 14-bromo-
SMILES: O=C(O)CCCCCCCCCCCCCBr
Tpsa: 37.3
Logp: 5.1471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BrO₂
Molecular Weight:
307.27
Synonyms:
Tetradecanoic acid, 14-bromo-
SMILES:
O=C(O)CCCCCCCCCCCCCBr
Tpsa:
37.3
Logp:
5.1471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD30723274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁N₃O₈S
Molecular Weight: 461.53
Synonyms: None
SMILES: O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NC(COCCC(O)=O)COCCC(O)=O)=O)[H]
Tpsa: 163.29
Logp: 0.1796
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD30723274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₈S
Molecular Weight:
461.53
Synonyms:
None
SMILES:
O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NC(COCCC(O)=O)COCCC(O)=O)=O)[H]
Tpsa:
163.29
Logp:
0.1796
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD08703318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃O₃
Molecular Weight: 156.06
Synonyms: 4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID
SMILES: OC(CC(C(F)(F)F)=O)=O
Tpsa: 54.37
Logp: 0.5925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃O₃
Molecular Weight:
156.06
Synonyms:
4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID
SMILES:
OC(CC(C(F)(F)F)=O)=O
Tpsa:
54.37
Logp:
0.5925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2