CS-0554407

2-Amino-5-iodo-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 960067-72-5

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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

C₉H₁₁IN₂O

Molecular Weight

290.10

Synonyms

None

SMILES

O=C(N(C)C)C1=CC(I)=CC=C1N

Tpsa

46.33

Logp

1.5752

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0554407

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC(I)=CC=C1N

Tpsa:
46.33

Logp:
1.5752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxypropionic acid

SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1F)[C@@H](C(=O)O)O

Tpsa:
95.86

Logp:
1.837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0554409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
(2S,3S)-3-AMINO-3-(2-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID

SMILES:
C1=CC=C(C(=C1)[C@@H]([C@@H](C(=O)O)O)N)F

Tpsa:
83.55

Logp:
0.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0554410

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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:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
Trans-1-Boc-4-(2-nitrophenyl)pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
109.98

Logp:
2.6299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3