CS-1143643

2-(5-Amino-4-nitro-2-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1951438-83-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O₄

Molecular Weight

264.16

Synonyms

None

SMILES

O=C(O)CC1=CC(N)=C(C=C1C(F)(F)F)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Show Difference

Img

ChemScene

CS-1143643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC(N)=C(C=C1C(F)(F)F)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrN₃O₂S

Molecular Weight:
226.05

Synonyms:
None

SMILES:
O=S(O)C1=C(Br)N=NN1C

Tpsa:
68.01

Logp:
0.1582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
NC1=CC(=NC=N1)N2CC[C@@H](O)C2

Tpsa:
75.27

Logp:
-0.3702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClC1=NC=C(OC2CCC2)C(Cl)=N1

Tpsa:
35.01

Logp:
2.7147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2