CS-0289738

Methyl (4-iodobenzoyl)glycinate

Manufacturer: ChemScene

CAS Number: 64480-69-9

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

C₁₀H₁₀INO₃

Molecular Weight

319.10

Synonyms

Glycine, N-(4-iodobenzoyl)-, methyl ester

SMILES

O=C(C1=CC=C(I)C=C1)NCC(OC)=O

Tpsa

55.4

Logp

1.194

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0290519

--

Img

ChemScene

CS-0291377

--

Img

ChemScene

CS-0290991

--

Img

ChemScene

CS-0290145

--

Img

ChemScene

CS-0291050

--

Img

ChemScene

CS-0288986

--

Img

ChemScene

CS-0289835

--

Img

ChemScene

CS-0276911

--

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-0289738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
Glycine, N-(4-iodobenzoyl)-, methyl ester

SMILES:
O=C(C1=CC=C(I)C=C1)NCC(OC)=O

Tpsa:
55.4

Logp:
1.194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
1-(tert-Butoxycarbonyl)-1H-benzimidazole-5-carboxylic acid

SMILES:
O=C(C1=CC=C(N(C(OC(C)(C)C)=O)C=N2)C2=C1)O

Tpsa:
81.42

Logp:
2.5177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0289740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(C)C(CO)=N2)C2=C1)O

Tpsa:
75.35

Logp:
0.7638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

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

Tpsa:
45.23

Logp:
1.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4