CS-0516012

2-Amino-4-fluoro-3-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1440535-22-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0516012-250mg In Stock ₹ 10,695.00
1g CS-0516012-1g In Stock ₹ 31,314.96

CS-0516012 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄N₂

Molecular Weight

204.12

Synonyms

None

SMILES

N#CC1=CC=C(F)C(C(F)(F)F)=C1N

Tpsa

49.81

Logp

2.29838

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0516012

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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:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(C(F)(F)F)=C1N

Tpsa:
49.81

Logp:
2.29838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NN=CN1C2=CC=C(Br)C(C)=C2

Tpsa:
50.68

Logp:
1.63152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516014

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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:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
OC1(CNCC2OCCC2)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
71.03

Logp:
1.517

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516015

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
4-{[4-(Hydroxymethyl)phenyl]amino}-4-oxobut-2-enoic acid

SMILES:
O=C(O)C=CC(NC1=CC=C(CO)C=C1)=O

Tpsa:
86.63

Logp:
0.7582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4