CS-1166609

(S)-2-Amino-3-(5-carbamoyl-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2123482-25-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

C([C@@H](C(O)=O)N)C=1C=2C(NC1)=CC=C(C(N)=O)C2

Tpsa

122.2

Logp

0.2212

H Acceptors

3

H Donors

4

Rotatable Bonds

4

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-1166609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C=1C=2C(NC1)=CC=C(C(N)=O)C2

Tpsa:
122.2

Logp:
0.2212

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1166610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C)CC1(CNC)CCC1

Tpsa:
21.26

Logp:
1.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC2=C1OC(C)(C)CC2

Tpsa:
35.53

Logp:
3.2302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBr₂O₂

Molecular Weight:
291.73

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=C(C1)B(O)OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A