CS-0748940

5-Iodo-3-methylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1823903-01-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂

Molecular Weight

248.06

Synonyms

None

SMILES

CC1=C(N)C(N)=CC(I)=C1

Tpsa

52.04

Logp

1.76402

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL87890
1823903-01-0 | 5-iodo-3-methylbenzene-1,2-diamine
A2B Chem ₹ 25,154.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748940

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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:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(N)C(N)=CC(I)=C1

Tpsa:
52.04

Logp:
1.76402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃O₂S

Molecular Weight:
275.64

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(N1C1CC1)S(Cl)(=O)=O

Tpsa:
64.85

Logp:
1.5593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CC(C)OC1(CC1)C(O)=O

Tpsa:
46.53

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC1=CC(CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=CC(C)=C1

Tpsa:
75.63

Logp:
3.60404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6