CS-0263376

4-(1-Cyclopropyl-6-fluoro-1h-1,3-benzodiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1354952-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0263376-5g In Stock ₹ 2,55,163.00

CS-0263376 - 5g

₹ 2,55,163.00

In Stock

Quantity

1

Base Price: ₹ 2,55,163.00

GST (18%): ₹ 45,929.34

Total Price: ₹ 3,01,092.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃

Molecular Weight

267.30

Synonyms

None

SMILES

NC1=CC=C(C2=NC3=CC=C(F)C=C3N2C4CC4)C=C1

Tpsa

43.84

Logp

3.7595

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0263376

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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:
C₁₆H₁₄FN₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC3=CC=C(F)C=C3N2C4CC4)C=C1

Tpsa:
43.84

Logp:
3.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C)C=C1N)=O

Tpsa:
72.19

Logp:
0.94872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263378

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CC1OC2=CC(F)=CC=C2NC1

Tpsa:
21.26

Logp:
2.0185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0263379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃S

Molecular Weight:
284.33

Synonyms:
4-Piperidinecarboxylic acid, 1-(3-pyridinylsulfonyl)-, hydrazide

SMILES:
O=C(C1CCN(S(=O)(C2=CC=CN=C2)=O)CC1)NN

Tpsa:
105.39

Logp:
-0.5278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3