CS-0579867

5-Chloro-2-iodo-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 855471-33-9

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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

C₇H₃ClINO₄

Molecular Weight

327.46

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1I

Tpsa

80.44

Logp

2.551

H Acceptors

3

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0579867

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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:
C₇H₃ClINO₄

Molecular Weight:
327.46

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1I

Tpsa:
80.44

Logp:
2.551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClINO₄

Molecular Weight:
341.49

Synonyms:
Benzoic acid, 5-chloro-2-iodo-3-nitro-, methyl ester

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])I

Tpsa:
69.44

Logp:
2.6394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)CC=C

Tpsa:
9.23

Logp:
3.4672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-(4-tert-butylphenyl)butanamide

SMILES:
CC(C)(C)C1=CC=C(C=C1)CCCC(=O)N

Tpsa:
43.09

Logp:
2.7921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4