CS-0651538

(Z)-N'-Hydroxy-3-(trifluoromethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 1219626-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0651538-1g In Stock ₹ 3,850.20

CS-0651538 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O

Molecular Weight

204.15

Synonyms

None

SMILES

O/N=C(C1=CC(C(F)(F)F)=CC=C1)\N

Tpsa

58.61

Logp

1.7999

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01V99F
(Z)-N'-hydroxy-3-(trifluoromethyl)benzene-1-carboximidamide
Aaron Chemicals LLC --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651538

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O/N=C(C1=CC(C(F)(F)F)=CC=C1)\N

Tpsa:
58.61

Logp:
1.7999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651540

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆N₄O

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=CC1=C2N(N=C1C)C3=C(C=CC=C3)C(N4CCCC4)=N2

Tpsa:
50.5

Logp:
2.60362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651542

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₄S

Molecular Weight:
326.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NCC(C)C)=O)=C(Cl)C=C1Cl

Tpsa:
83.47

Logp:
2.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0651545

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
NCC(N1CCOCC1)C(C=C2)=CC=C2OC

Tpsa:
47.72

Logp:
1.0272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4