CS-0456279

4-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 856256-55-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0456279-100mg In Stock ₹ 36,705.24
250mg CS-0456279-250mg In Stock ₹ 68,533.56

CS-0456279 - 100mg

₹ 36,705.24

In Stock

Quantity

1

Base Price: ₹ 36,705.24

GST (18%): ₹ 6,606.943

Total Price: ₹ 43,312.183

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC1CCC2=C1C(=NN2)C(=O)O

Tpsa

65.98

Logp

1.1576

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57398
856256-55-8 | 4-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
A2B Chem ₹ 42,352.20 - ₹ 77,346.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456279

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1CCC2=C1C(=NN2)C(=O)O

Tpsa:
65.98

Logp:
1.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
7-bromo-3H-[1,2,3]triazolo[4,5-c]pyridine

SMILES:
C1=NC=C2C(=C1Br)NN=N2

Tpsa:
54.46

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-Quinolinamine,5-methyl-(9CI)

SMILES:
CC1=CC=C(C2=C1C=CC=N2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
2-(Pyrimidin-5-yl)ethanamine

SMILES:
C(CN)C1=CN=CN=C1

Tpsa:
51.8

Logp:
-0.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2