CS-0253650

3-Chloro-2-(3-chloro-4-methylphenyl)-2h,4h,5h,6h-cyclopenta[c]pyrazole

Manufacturer: ChemScene

CAS Number: 1481510-25-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0253650-50mg In Stock ₹ 19,678.80
100mg CS-0253650-100mg In Stock ₹ 29,261.52

CS-0253650 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂Cl₂N₂

Molecular Weight

267.15

Synonyms

None

SMILES

CC1=CC=C(N2N=C3C(CCC3)=C2Cl)C=C1Cl

Tpsa

17.82

Logp

3.97622

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56582
1481510-25-1 | 3-chloro-2-(3-chloro-4-methylphenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole
A2B Chem ₹ 41,667.72 - ₹ 55,186.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0253650

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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:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
CC1=CC=C(N2N=C3C(CCC3)=C2Cl)C=C1Cl

Tpsa:
17.82

Logp:
3.97622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
(R)-Methyl 2-amino-2-(3-bromophenyl)acetate HCl

SMILES:
O=C(OC)[C@H](N)C1=CC=CC(Br)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.0437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine

SMILES:
CC(C)N(CCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
1.4487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N₃O

Molecular Weight:
173.26

Synonyms:
3-[3-(Dimethylamino)propylamino]propanamide

SMILES:
O=C(N)CCNCCCN(C)C

Tpsa:
58.36

Logp:
-0.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7