CS-0036190
Ethyl isoquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 188861-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036190-5g | In Stock | ₹ 94,030.44 |
| 10g | CS-0036190-10g | In Stock | ₹ 1,19,441.76 |
CS-0036190 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,030.44
GST (18%): ₹ 16,925.479
Total Price: ₹ 1,10,955.919
Purity
97%
MDL No
MFCD18416669
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
Ethyl 6-Isoquinolinecarboxylate
SMILES
CCOC(=O)C1=CC2=CC=NC=C2C=C1
Tpsa
39.19
Logp
2.4115
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Isoquinolinecarboxylic acid, ethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 97%
MDL No: MFCD18416669
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 6-Isoquinolinecarboxylate
SMILES: CCOC(=O)C1=CC2=CC=NC=C2C=C1
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18416669
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 6-Isoquinolinecarboxylate
SMILES:
CCOC(=O)C1=CC2=CC=NC=C2C=C1
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-Methylbenzothiazole-7-carboxylic acid
SMILES: CC1=NC2=C(C(=CC=C2)C(=O)O)S1
Tpsa: 50.19
Logp: 2.30292
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-Methylbenzothiazole-7-carboxylic acid
SMILES:
CC1=NC2=C(C(=CC=C2)C(=O)O)S1
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@@H](F)C1
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22573266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@@H](F)C1
Tpsa:
49.77
Logp:
1.3262
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: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: (E)-3-(dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one(WXC04764)
SMILES: CN(C)/C=C/C(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3
Tpsa: 72.27
Logp: 2.5313
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
(E)-3-(dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one(WXC04764)
SMILES:
CN(C)/C=C/C(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3
Tpsa:
72.27
Logp:
2.5313
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5