CS-0037688

N-methoxy-N-methyl-1H-indazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 351457-12-0

Select a Size

Pack Size SKU Availability Price
10g CS-0037688-10g In Stock ₹ 6,502.56
25g CS-0037688-25g In Stock ₹ 16,256.40

CS-0037688 - 10g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

MFCD11809319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.22

Synonyms

1H-INDAZOLE-3-(N-METHOXY-METHYL)CARBAMIDE

SMILES

CN(C(=O)C1=NNC2=CC=CC=C21)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD46593
351457-12-0 | N-Methoxy-N-methyl-1H-indazole-3-carboxamide
A2B Chem ₹ 2,053.44 - ₹ 18,908.76

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037688

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Purity:
97%

MDL No:
MFCD11809319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
1H-INDAZOLE-3-(N-METHOXY-METHYL)CARBAMIDE

SMILES:
CN(C(=O)C1=NNC2=CC=CC=C21)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0037689

--


Purity:
97%

MDL No:
MFCD01707511

Storage:
4°C

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
Phenol, 4-dimethylamino-, hydrochloride

SMILES:
CN(C)C1=CC=C(C=C1)O.Cl

Tpsa:
23.47

Logp:
1.88

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037690

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
Pyrido[3,2-d]pyrimidin-4(1H)-one (9CI)

SMILES:
C1=CC2=C(C(=NC=N2)O)N=C1

Tpsa:
58.9

Logp:
0.7304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037691

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.03

Synonyms:
5-FLUORO-2-IODOBENZYL ALCOHOL

SMILES:
C1=C(C=C(CO)C(=C1)I)F

Tpsa:
20.23

Logp:
1.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1