CS-0509182

3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1019007-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0509182-1g In Stock ₹ 13,689.60

CS-0509182 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole

SMILES

C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1

Tpsa

47.14

Logp

1.8479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509182

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole

SMILES:
C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1

Tpsa:
47.14

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₅

Molecular Weight:
303.24

Synonyms:
5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile

SMILES:
N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1

Tpsa:
80.52

Logp:
2.89318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O

Tpsa:
81.14

Logp:
2.4595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NNC=C2)C=C1)(N(C)C)=O

Tpsa:
66.06

Logp:
1.327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3