CS-0494862

(S)-1-(1H-indazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2439093-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494862-1g In Stock ₹ 78,886.32
5g CS-0494862-5g In Stock ₹ 2,36,316.72
10g CS-0494862-10g In Stock ₹ 3,93,747.12

CS-0494862 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

C[C@H](N)C1=C2C(=CC=C1)NN=C2

Tpsa

54.7

Logp

1.5826

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66525
2439093-14-6 | (1S)-1-(1H-indazol-4-yl)ethanamine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494862

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@H](N)C1=C2C(=CC=C1)NN=C2

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494863

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(NN=1)[C@H]3C[C@@H]2CC3

Tpsa:
54.98

Logp:
1.9511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC(=O)C1CC(OCC1)C2=CN(C)N=C2

Tpsa:
53.35

Logp:
1.0608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494865

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC(=O)C1CC(OCC1)C2=CN(C)N=C2

Tpsa:
64.35

Logp:
0.9724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2