CS-0341360
6-Chloro-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1427195-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341360-1g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0341360-5g | In Stock | ₹ 6,08,226.00 |
CS-0341360 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,126.00
GST (18%): ₹ 30,982.68
Total Price: ₹ 2,03,108.68
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃
Molecular Weight
283.75
Synonyms
2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa
49.77
Logp
3.1241
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427195-07-0 | 6-Chloro-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: 2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa: 49.77
Logp: 3.1241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa:
49.77
Logp:
3.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: Isothiazolo[4,3-b]pyridin-3-amine
SMILES: C1=CC2=NSC(=C2N=C1)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
Isothiazolo[4,3-b]pyridin-3-amine
SMILES:
C1=CC2=NSC(=C2N=C1)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa: 38.33
Logp: 3.7485
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa:
38.33
Logp:
3.7485
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: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: COC1CCNC(C1)C(=O)O.Cl
Tpsa: 58.56
Logp: 0.2598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
COC1CCNC(C1)C(=O)O.Cl
Tpsa:
58.56
Logp:
0.2598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2