CS-0726968

Ethyl 3,5-dimethyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1956336-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0726968-1g In Stock ₹ 2,39,824.68

CS-0726968 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CCOC(=O)C1(C)CCC2=NNC(C)=C2C1

Tpsa

54.98

Logp

1.77622

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726968

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC(=O)C1(C)CCC2=NNC(C)=C2C1

Tpsa:
54.98

Logp:
1.77622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFNO₃S

Molecular Weight:
344.16

Synonyms:
None

SMILES:
OC(=O)C1=NC2=C(CCOC3=C2C=C(Br)C(F)=C3)S1

Tpsa:
59.42

Logp:
3.3448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726970

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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:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
COC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C=C1)N(C)C

Tpsa:
55.32

Logp:
3.1494

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂

Molecular Weight:
330.12

Synonyms:
None

SMILES:
COC(=O)CCC1=C(I)NC2=NC=CC=C12

Tpsa:
54.98

Logp:
2.2731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3