CS-1022334

(2-Iodo-3-methylbenzoyl)-d-alanine

Manufacturer: ChemScene

CAS Number: 1604308-75-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO₃

Molecular Weight

333.12

Synonyms

None

SMILES

C(N[C@@H](C(O)=O)C)(=O)C1=C(I)C(C)=CC=C1

Tpsa

66.4

Logp

1.80252

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03258
1604308-75-9 | (2R)-2-[(2-iodo-3-methylphenyl)formamido]propanoic acid
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-1022334

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.80252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
[C@H](C(C)C)(N)C1=NN=C(C)N1

Tpsa:
67.59

Logp:
0.76892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂OS

Molecular Weight:
283.57

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C1=CC(Br)=C(Cl)S1

Tpsa:
69.11

Logp:
2.0392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3