CS-0319190

(R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 89496-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0319190-100mg In Stock ₹ 19,849.92
250mg CS-0319190-250mg In Stock ₹ 39,272.04
500mg CS-0319190-500mg In Stock ₹ 52,277.16
1g CS-0319190-1g In Stock ₹ 78,201.84
2g CS-0319190-2g In Stock ₹ 1,25,088.72
5g CS-0319190-5g In Stock ₹ 2,50,177.44

CS-0319190 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

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

H-D-Trp(5-OCH3)-OH

SMILES

COC1=CC2=C(C=C1)NC=C2C[C@H](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
50-217-9750
eMolecules​ 5-METHOXY-D-TRYPTOPHAN | 89496-02-6 | MFCD06797688 | 1g
eMolecules​ ₹ 1,11,619.86
AB88886
89496-02-6 | (R)-2-Amino-3-(5-methoxy-1h-indol-3-yl)propanoic acid
A2B Chem ₹ 16,341.96 - ₹ 34,651.80

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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-0319190

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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:
H-D-Trp(5-OCH3)-OH

SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0319192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O

Tpsa:
74.68

Logp:
1.8404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319195

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde

SMILES:
CN(C)CC1=CSC(=C1)C=O

Tpsa:
20.31

Logp:
1.6222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃S

Molecular Weight:
233.26

Synonyms:
4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine

SMILES:
NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1

Tpsa:
54.7

Logp:
3.0127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1