CS-0128963

tert-Butyl 1-(5-(1,3-dioxolan-2-yl)-2-methylthiophen-3-yl)-7-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1858275-14-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0128963-25mg In Stock ₹ 40,127.64
50mg CS-0128963-50mg In Stock ₹ 67,421.28
100mg CS-0128963-100mg In Stock ₹ 1,11,228.00
250mg CS-0128963-250mg In Stock ₹ 2,01,066.00
1g CS-0128963-1g In Stock ₹ 4,44,912.00

CS-0128963 - 25mg

₹ 40,127.64

In Stock

Quantity

1

Base Price: ₹ 40,127.64

GST (18%): ₹ 7,222.975

Total Price: ₹ 47,350.615

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆ClNO₄S

Molecular Weight

435.96

Synonyms

2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-[5-(1,3-dioxolan-2-yl)-2-methyl-3-thienyl]-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES

O=C(N1C(C2=C(C)SC(C3OCCO3)=C2)C4=C(C=CC(Cl)=C4)CC1)OC(C)(C)C

Tpsa

48

Logp

5.63792

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0128963

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₆ClNO₄S

Molecular Weight:
435.96

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-[5-(1,3-dioxolan-2-yl)-2-methyl-3-thienyl]-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C2=C(C)SC(C3OCCO3)=C2)C4=C(C=CC(Cl)=C4)CC1)OC(C)(C)C

Tpsa:
48

Logp:
5.63792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128964

--


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

Img

ChemScene

CS-0128967

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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:
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

Img

ChemScene

CS-0128969

--


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