CS-0663242

Methyl 1-methyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 344416-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0663242-1g In Stock ₹ 79,998.60

CS-0663242 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CN1C2=C(CCCC2)C(=N1)C(=O)OC

Tpsa

44.12

Logp

1.0855

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0663242

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN1C2=C(CCCC2)C(=N1)C(=O)OC

Tpsa:
44.12

Logp:
1.0855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663243

--


Purity:
98%

MDL No:
MFCD29059389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IO₂

Molecular Weight:
211.99

Synonyms:
None

SMILES:
C/C(=C/C(=O)O)/I

Tpsa:
37.3

Logp:
1.4098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663244

--


Purity:
98%

MDL No:
MFCD13186235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
C1CCC(=CC1)CN.Cl

Tpsa:
26.02

Logp:
1.8673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
None

SMILES:
CC1=CSC(=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
1.96472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1