CS-0046188

Methyl 1-chloroisoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1357946-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0046188-100mg In Stock ₹ 13,261.80
250mg CS-0046188-250mg In Stock ₹ 21,988.92
1g CS-0046188-1g In Stock ₹ 58,608.60

CS-0046188 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD21365100

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

O=C(C1=CC2=C(C(Cl)=NC=C2)C=C1)OC

Tpsa

39.19

Logp

2.6748

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046188

--


Purity:
97%

MDL No:
MFCD21365100

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=NC=C2)C=C1)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046189

--


Purity:
97%

MDL No:
MFCD08458313

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂ClFN₂O₃

Molecular Weight:
310.71

Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=N3)C1=O)OCC

Tpsa:
61.19

Logp:
2.7006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046190

--


Purity:
97%

MDL No:
MFCD00154455

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
DIMETHYL 5-NORBORNENE-2,3-DICARBOXYLATE

SMILES:
O=C(C1C(C(OC)=O)C2C=CC1C2)OC

Tpsa:
52.6

Logp:
0.7707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046191

--


Purity:
98%

MDL No:
MFCD00081108

Storage:
-20°C

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

Molecular Formula:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
Acetic acid, hydroxy-, bimol. cyclic ester

SMILES:
O=C(CO1)OCC1=O

Tpsa:
52.6

Logp:
-0.9136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0