CS-0029565

7-Isoquinolinamine, 3-methyl-

Manufacturer: ChemScene

CAS Number: 1416713-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0029565-1g In Stock ₹ 1,04,040.96

CS-0029565 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C=C(C)N=C2

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0029565

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=C(C)N=C2

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029570

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Purity:
98%

MDL No:
MFCD00190686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NS

Molecular Weight:
193.19

Synonyms:
2-Amino-4-trifluoromethylbenzenethiol; 4-(Trifluoromethyl)-2-aminobenzenethiol

SMILES:
SC1=CC=C(C(F)(F)F)C=C1N

Tpsa:
26.02

Logp:
2.5763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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CS-0029571

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Purity:
98+%

MDL No:
MFCD08559058

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
1-(2,2,2-trifluoroethyl)pyrazol-3-amine

SMILES:
NC1=NN(CC(F)(F)F)C=C1

Tpsa:
43.84

Logp:
1.0276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029573

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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:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=CC(Cl)=N1

Tpsa:
35.01

Logp:
2.0286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1