CS-0371112

1-Chloro-6-methylisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1093101-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0371112-100mg In Stock ₹ 35,935.20
250mg CS-0371112-250mg In Stock ₹ 59,892.00
1g CS-0371112-1g In Stock ₹ 1,19,955.12

CS-0371112 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

MFCD21605276

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

5-amino-1-chloro-6-methylisoquinoline

SMILES

NC1=C(C)C=CC2=C1C=CN=C2Cl

Tpsa

38.91

Logp

2.77882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21615
1093101-44-0 | 1-CHLORO-6-METHYLISOQUINOLIN-5-AMINE
A2B Chem ₹ 49,795.92

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-0371112

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Purity:
98%

MDL No:
MFCD21605276

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
5-amino-1-chloro-6-methylisoquinoline

SMILES:
NC1=C(C)C=CC2=C1C=CN=C2Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
N#CC1=C2CCCOC2=CC=C1F

Tpsa:
33.02

Logp:
2.02238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0371114

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CC[C@H]1CC[C@@H](N)CC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371115

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC=C2C(CCCO2)=C1Br

Tpsa:
9.23

Logp:
2.9132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0