CS-0805771

4-(Difluoromethyl)-2-iodo-6-nitronicotinic acid

Manufacturer: ChemScene

CAS Number: 1805540-69-5

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

Purity

98%

MDL No

MFCD25417165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂IN₂O₄

Molecular Weight

344.01

Synonyms

None

SMILES

C1=C(C(=C(N=C1[N+](=O)[O-])I)C(=O)O)C(F)F

Tpsa

93.33

Logp

2.2302

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0806247

--

Img

ChemScene

CS-0805976

--

Img

ChemScene

CS-0806613

--

Img

ChemScene

CS-0805679

--

Img

ChemScene

CS-0806021

--

Img

ChemScene

CS-0806042

--

Img

ChemScene

CS-0804725

--

Img

ChemScene

CS-0804807

--

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-0805771

--


Purity:
98%

MDL No:
MFCD25417165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IN₂O₄

Molecular Weight:
344.01

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1[N+](=O)[O-])I)C(=O)O)C(F)F

Tpsa:
93.33

Logp:
2.2302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805772

--


Purity:
98%

MDL No:
MFCD18827119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)SC(=N2)N)(O)O

Tpsa:
79.37

Logp:
-0.4417

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0805773

--


Purity:
98%

MDL No:
MFCD22394345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
CN1C=NC2=C1C(B(O)O)=CN=C2

Tpsa:
71.17

Logp:
-1.3519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805774

--


Purity:
98%

MDL No:
MFCD16413777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
CC(N1CCN(CC2=CC=C(B(O)O)C=C2)CC1)C

Tpsa:
46.94

Logp:
-0.1076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4