CS-0957384

5-Iodo-2-methyl-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2090535-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0957384-5g In Stock ₹ 80,084.16

CS-0957384 - 5g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃IN

Molecular Weight

301.05

Synonyms

None

SMILES

FC(F)(F)C=1C=C(I)C=C(N)C1C

Tpsa

26.02

Logp

3.20062

H Acceptors

1

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-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-0957384

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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:
C₈H₇F₃IN

Molecular Weight:
301.05

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(I)C=C(N)C1C

Tpsa:
26.02

Logp:
3.20062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0957385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N)C=2C=CC=CC12

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CCOC2(C1)CCNCC2)C(C)C

Tpsa:
41.57

Logp:
0.6234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
N1CCC2(N(CCC2)CCC(C)C)CC1

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3