CS-0451216

2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 33600-67-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0451216-100mg In Stock ₹ 6,759.24
250mg CS-0451216-250mg In Stock ₹ 12,149.52
1g CS-0451216-1g In Stock ₹ 32,598.36
5g CS-0451216-5g In Stock ₹ 1,13,195.88

CS-0451216 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

6-methoxytryptophan

SMILES

COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N

Tpsa

88.34

Logp

1.1309

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG08040
33600-67-8 | 2-Amino-3-(6-methoxy-1h-indol-3-yl)propanoic acid
A2B Chem ₹ 21,817.80 - ₹ 44,491.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451216

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
6-methoxytryptophan

SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0451217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC3=CC(=C(C=C3C(=O)O2)OC)OC

Tpsa:
61.56

Logp:
3.18062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

Tpsa:
53.76

Logp:
0.974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
1-Allylhydantoin

SMILES:
C=CCN1CC(NC1=O)=O

Tpsa:
49.41

Logp:
-0.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2