CS-0129820
Methyl indoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59040-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129820-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0129820-5g | In Stock | ₹ 18,994.32 |
| 10g | CS-0129820-10g | In Stock | ₹ 30,972.72 |
| 25g | CS-0129820-25g | In Stock | ₹ 61,774.32 |
CS-0129820 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Indoline-2-carboxylic acid Methyl ester
SMILES
O=C(C1NC2=C(C=CC=C2)C1)OC
Tpsa
38.33
Logp
1.1962
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-1h-indole-2-carboxylic acid methyl ester | 59040-84-5 | MFCD05865114 | 1g | eMolecules | ₹ 6,926.94 |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Indoline-2-carboxylic acid Methyl ester
SMILES: O=C(C1NC2=C(C=CC=C2)C1)OC
Tpsa: 38.33
Logp: 1.1962
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Indoline-2-carboxylic acid Methyl ester
SMILES:
O=C(C1NC2=C(C=CC=C2)C1)OC
Tpsa:
38.33
Logp:
1.1962
H Acceptors:
3
H Donors:
1
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (1R,3R)-trans-3-Hydroxy-cyclopentanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](O)CC1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(1R,3R)-trans-3-Hydroxy-cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](O)CC1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (1R,3S)-3-Hydroxycyclopentanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](O)CC1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(1R,3S)-3-Hydroxycyclopentanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](O)CC1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09746259
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: 2,4-Dichloro-6-(4-morpholino)pyrimidine
SMILES: ClC1=CC(N2CCOCC2)=NC(Cl)=N1
Tpsa: 38.25
Logp: 1.62
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09746259
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
2,4-Dichloro-6-(4-morpholino)pyrimidine
SMILES:
ClC1=CC(N2CCOCC2)=NC(Cl)=N1
Tpsa:
38.25
Logp:
1.62
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1