CS-0089041

Methyl 1-chloroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 349552-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0089041-100mg In Stock ₹ 12,235.08
250mg CS-0089041-250mg In Stock ₹ 16,855.32
1g CS-0089041-1g In Stock ₹ 42,095.52
5g CS-0089041-5g In Stock ₹ 1,26,201.00

CS-0089041 - 100mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD09863391

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

3-Isoquinolinecarboxylic acid, 1-chloro-, methyl ester

SMILES

O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2)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

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Img

ChemScene

CS-0089041

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Purity:
98%

MDL No:
MFCD09863391

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
3-Isoquinolinecarboxylic acid, 1-chloro-, methyl ester

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₅NO₅

Molecular Weight:
383.44

Synonyms:
O-Butyl-N-Fmoc-L-serine

SMILES:
O=C(O)[C@H](COCCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0089043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
N-Fmoc-O-(3-methylbutyl)-L-serine

SMILES:
O=C(O)[C@H](COCCC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
4.041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0089044

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂O₂

Molecular Weight:
122.07

Synonyms:
None

SMILES:
O=C(O)/C=C/C(F)F

Tpsa:
37.3

Logp:
0.8923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2