CS-0284268

1-(Ethoxymethyl)-1h-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 1492795-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0284268-1g In Stock ₹ 2,38,969.08

CS-0284268 - 1g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C=NN2COCC

Tpsa

53.07

Logp

1.6125

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0284268

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=NN2COCC

Tpsa:
53.07

Logp:
1.6125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

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

Tpsa:
30.95

Logp:
2.4095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NC1=CC2=C(N(CCC3CC3)C=C2)C=C1

Tpsa:
30.95

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

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

Tpsa:
30.95

Logp:
3.4137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4