CS-0019056
Methyl indoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 341988-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019056-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0019056-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0019056-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0019056-10g | In Stock | ₹ 24,920.00 |
CS-0019056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD07371629
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Methyl indoline-6-carboxylate; methyl 2,3-dihydro-1H-indole-6-carboxylatato
SMILES
O=C(C1=CC2=C(C=C1)CCN2)OC
Tpsa
38.33
Logp
1.4412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD07371629
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl indoline-6-carboxylate; methyl 2,3-dihydro-1H-indole-6-carboxylatato
SMILES: O=C(C1=CC2=C(C=C1)CCN2)OC
Tpsa: 38.33
Logp: 1.4412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371629
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl indoline-6-carboxylate; methyl 2,3-dihydro-1H-indole-6-carboxylatato
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)OC
Tpsa:
38.33
Logp:
1.4412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235154
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Chloro-4-isoquinolinamine
SMILES: NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235154
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Chloro-4-isoquinolinamine
SMILES:
NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: (R)-(-)-Propylene Glycol 1-Monomethyl Ether
SMILES: C[C@@H](O)COC
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01632587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
(R)-(-)-Propylene Glycol 1-Monomethyl Ether
SMILES:
C[C@@H](O)COC
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: 1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES: ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa: 34.14
Logp: 1.7435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES:
ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa:
34.14
Logp:
1.7435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1