CS-1162905

(S)-3-(2-Amino-2-carboxyethyl)-1H-indole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1313054-53-3

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.24

Synonyms

None

SMILES

C([C@@H](C(O)=O)N)C=1C=2C(NC1)=CC=CC2C(O)=O

Tpsa

116.41

Logp

0.8205

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU86033
1313054-53-3 | L-Tryptophan, 4-carboxy-
A2B Chem --

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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ChemScene

CS-1162905

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.24

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C=1C=2C(NC1)=CC=CC2C(O)=O

Tpsa:
116.41

Logp:
0.8205

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1162906

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)C(N)C(O)C

Tpsa:
59.14

Logp:
1.1156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162907

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1162908

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC2CC2)=CN=C1N(C)C

Tpsa:
68.45

Logp:
0.7877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4