CS-0868602

6-(Dimethoxymethyl)-1h-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1864051-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0868602-1g In Stock ₹ 10,438.32
5g CS-0868602-5g In Stock ₹ 30,972.72
10g CS-0868602-10g In Stock ₹ 51,507.12

CS-0868602 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD29035396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

COC(C1=CC2=C(C=C1)C(=NN2)N)OC

Tpsa

73.16

Logp

1.4365

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41913
1864051-92-2 | 6-(Dimethoxymethyl)-1H-indazol-3-amine
A2B Chem ₹ 12,149.52 - ₹ 56,640.72

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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-0868602

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Purity:
98%

MDL No:
MFCD29035396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(C1=CC2=C(C=C1)C(=NN2)N)OC

Tpsa:
73.16

Logp:
1.4365

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868603

--


Purity:
98%

MDL No:
MFCD29041361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
None

SMILES:
CC(=O)C1=NNN=C1.Cl

Tpsa:
58.64

Logp:
0.4291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)(F)F)CCCO

Tpsa:
38.05

Logp:
1.3638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868605

--


Purity:
95%

MDL No:
MFCD29033743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CC1(CNCCCN1)C.Cl.Cl

Tpsa:
24.06

Logp:
1.1915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0