CS-0937828

N-(2-Fluoro-5-methylphenyl)cyanamide

Manufacturer: ChemScene

CAS Number: 1248664-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0937828-1g In Stock ₹ 1,13,709.24

CS-0937828 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂

Molecular Weight

150.15

Synonyms

None

SMILES

N#CNC1=CC(=CC=C1F)C

Tpsa

35.82

Logp

2.0271

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0937828

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CNC1=CC(=CC=C1F)C

Tpsa:
35.82

Logp:
2.0271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937829

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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:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C(=O)NCCC(=O)NCCC

Tpsa:
95.5

Logp:
-0.8965

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0937830

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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:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2CCCC(N)C2

Tpsa:
29.26

Logp:
1.7532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937831

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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:
C₇H₉F₃N₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
FC(F)(F)CNCC1=CC=CN1

Tpsa:
27.82

Logp:
1.6666

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3