CS-0225021

1-[(7-chloro-1,3-dioxaindan-5-yl)methyl]-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1152539-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0225021-5g In Stock ₹ 2,63,353.68

CS-0225021 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O₂

Molecular Weight

251.67

Synonyms

None

SMILES

NC1=CC=NN1CC2=CC3=C(OCO3)C(Cl)=C2

Tpsa

62.3

Logp

1.8957

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225021

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
NC1=CC=NN1CC2=CC3=C(OCO3)C(Cl)=C2

Tpsa:
62.3

Logp:
1.8957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225022

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OCC)CC(C1CC1)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0225023

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
O=S(N1CCNCC2=CC=CC=C21)(C)=O.[H]Cl

Tpsa:
49.41

Logp:
0.9776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃S

Molecular Weight:
327.36

Synonyms:
Acetic acid, 2-[[3-cyano-6-methyl-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]

SMILES:
O=C(O)CSC1=NC(C)=C(C(NC2=CC=CC=C2)=O)C=C1C#N

Tpsa:
103.08

Logp:
2.6907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5