CS-0128964
tert-Butyl 7-chloro-1-(5-formyl-2-methylthiophen-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1858275-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0128964-25mg | In Stock | ₹ 41,924.40 |
| 50mg | CS-0128964-50mg | In Stock | ₹ 70,501.44 |
| 100mg | CS-0128964-100mg | In Stock | ₹ 1,16,361.60 |
| 250mg | CS-0128964-250mg | In Stock | ₹ 2,09,622.00 |
| 1g | CS-0128964-1g | In Stock | ₹ 4,65,446.40 |
CS-0128964 - 25mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂ClNO₃S
Molecular Weight
391.91
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-(5-formyl-2-methyl-3-thienyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C2=C(C)SC(C=O)=C2)C3=C(C=CC(Cl)=C3)CC1)OC(C)(C)C
Tpsa
46.61
Logp
5.40502
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 7-chloro-1-(5-formyl-2-methylthiophen-3-yl)-34-dihydroisoquinoline-2(1H)-carboxylate / 25mg / 536810637 / CS-0128964 / 0.000 / 1858275-13-4 / [null] / 391.910 / C20H22ClNO3S | eMolecules | ₹ 60,102.48 | |
 | 1858275-13-4 | TERT-BUTYL 7-CHLORO-1-(5-FORMYL-2-METHYLTHIOPHEN-3-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | A2B Chem | ₹ 29,347.08 - ₹ 1,46,735.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO₃S
Molecular Weight: 391.91
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-(5-formyl-2-methyl-3-thienyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C2=C(C)SC(C=O)=C2)C3=C(C=CC(Cl)=C3)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 5.40502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₃S
Molecular Weight:
391.91
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-(5-formyl-2-methyl-3-thienyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C2=C(C)SC(C=O)=C2)C3=C(C=CC(Cl)=C3)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
5.40502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂O
Molecular Weight: 249.49
Synonyms: None
SMILES: CC(NC1=CC(Cl)=CN=C1Br)=O
Tpsa: 41.99
Logp: 2.4559
H Acceptors: 2
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:
C₇H₆BrClN₂O
Molecular Weight:
249.49
Synonyms:
None
SMILES:
CC(NC1=CC(Cl)=CN=C1Br)=O
Tpsa:
41.99
Logp:
2.4559
H Acceptors:
2
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: C₁₇H₁₉FN₂O
Molecular Weight: 286.34
Synonyms: None
SMILES: OC1=NC=C(C=C1[C@@H]2CCCN2[C@@H](C3=CC=CC=C3)C)F
Tpsa: 36.36
Logp: 3.8244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O
Molecular Weight:
286.34
Synonyms:
None
SMILES:
OC1=NC=C(C=C1[C@@H]2CCCN2[C@@H](C3=CC=CC=C3)C)F
Tpsa:
36.36
Logp:
3.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26406013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=CN=C2C(Cl)=NC(Br)=CN21
Tpsa: 30.19
Logp: 2.45362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26406013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=CN=C2C(Cl)=NC(Br)=CN21
Tpsa:
30.19
Logp:
2.45362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0