CS-0969647

5-Amino-6-fluoro-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 73778-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0969647-5g In Stock ₹ 2,85,684.84

CS-0969647 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FN₃O

Molecular Weight

167.14

Synonyms

None

SMILES

O=C1NC2=CC(F)=C(N)C=C2N1

Tpsa

74.67

Logp

0.5775

H Acceptors

2

H Donors

3

Rotatable Bonds

0

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

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Img

ChemScene

CS-0969647

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃O

Molecular Weight:
167.14

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(N)C=C2N1

Tpsa:
74.67

Logp:
0.5775

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0969648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)C1CCCC1CC=2C=CC=CC2

Tpsa:
37.3

Logp:
2.73

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=2C=CC=CC21

Tpsa:
29.46

Logp:
2.9441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FI

Molecular Weight:
202.01

Synonyms:
None

SMILES:
FC(C)CCI

Tpsa:
0

Logp:
2.1695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2