CS-0877329

(s)-2-Acetamido-3-(1h-indol-3-yl)-n-methylpropanamide

Manufacturer: ChemScene

CAS Number: 6367-17-5

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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

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC

Tpsa

73.99

Logp

0.9611

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX45710
6367-17-5 | Ac-Trp-NHMe
A2B Chem ₹ 98,821.80

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-0877329

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC

Tpsa:
73.99

Logp:
0.9611

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0877331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂NO₃P

Molecular Weight:
201.16

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.6916

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877332

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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:
C₄H₂Cl₂N₂OS

Molecular Weight:
197.04

Synonyms:
None

SMILES:
C(=NO)C1=C(N=C(S1)Cl)Cl

Tpsa:
45.48

Logp:
2.258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=O)C(=C(O2)C3=CC=CC=C3)O

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2