CS-0660700

1,3-Dichloro-6,7-dimethoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 24623-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0660700-1g In Stock ₹ 1,75,055.76
5g CS-0660700-5g In Stock ₹ 4,92,312.24
10g CS-0660700-10g In Stock ₹ 7,26,233.28

CS-0660700 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

MFCD14704915

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂NO₂

Molecular Weight

258.10

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)C=C(N=C2Cl)Cl)OC

Tpsa

31.35

Logp

3.5588

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25281
24623-42-5 | 1,3-Dichloro-6,7-dimethoxyisoquinoline
A2B Chem ₹ 30,031.56 - ₹ 94,886.04

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660700

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Purity:
98%

MDL No:
MFCD14704915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C=C(N=C2Cl)Cl)OC

Tpsa:
31.35

Logp:
3.5588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660702

--


Purity:
98%

MDL No:
MFCD09864601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC1CCCCN1CC(=O)C

Tpsa:
20.31

Logp:
1.4498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660703

--


Purity:
98%

MDL No:
MFCD10758074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
2.2614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660704

--


Purity:
98%

MDL No:
MFCD01859943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
COC(=O)C1=C(SC=C1)C=O

Tpsa:
43.37

Logp:
1.3472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2