CS-0356641

1-(2-Nitrovinyl)-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 99696-01-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0356641-250mg In Stock ₹ 7,785.96
1g CS-0356641-1g In Stock ₹ 19,165.44
5g CS-0356641-5g In Stock ₹ 57,068.52

CS-0356641 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95+%

MDL No

MFCD00192359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₂

Molecular Weight

217.14

Synonyms

trans-beta-nitro-4-(trifluoromethyl)styrene

SMILES

FC(C1=CC=C(/C=C/[N+]([O-])=O)C=C1)(F)F

Tpsa

43.14

Logp

2.9528

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0356641

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Purity:
95+%

MDL No:
MFCD00192359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
trans-beta-nitro-4-(trifluoromethyl)styrene

SMILES:
FC(C1=CC=C(/C=C/[N+]([O-])=O)C=C1)(F)F

Tpsa:
43.14

Logp:
2.9528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356644

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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:
C₁₈H₃₁BO₃Si

Molecular Weight:
334.33

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)O1

Tpsa:
27.69

Logp:
4.3698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356645

--


Purity:
97%

MDL No:
MFCD18756764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₃O₄

Molecular Weight:
304.07

Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluorometho xy)phenol

SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F

Tpsa:
47.92

Logp:
2.59

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BBrN₂O₂

Molecular Weight:
284.95

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(Br)=N2)O1

Tpsa:
44.24

Logp:
1.5383

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1