CS-0936143

2-(Cyclopropylmethyl)-2H-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 1190380-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936143-5g In Stock ₹ 2,75,075.40

CS-0936143 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

N1=C2C=C(N)C=CC2=CN1CC3CC3

Tpsa

43.84

Logp

2.0285

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0936143

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=C2C=C(N)C=CC2=CN1CC3CC3

Tpsa:
43.84

Logp:
2.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
S1CC(NC2=CC=C(C=C2)C(C)C)C1

Tpsa:
12.03

Logp:
3.3373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅O

Molecular Weight:
245.21

Synonyms:
None

SMILES:
O=C1N=CNC2=C1N=NN2CC3=CC=C(F)C=C3

Tpsa:
76.46

Logp:
0.702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂

Molecular Weight:
179.09

Synonyms:
None

SMILES:
ClC(Cl)=C1CCC(C)CC1

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0