CS-0150341

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 501015-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0150341-100mg In Stock ₹ 4,620.24
250mg CS-0150341-250mg In Stock ₹ 6,844.80
1g CS-0150341-1g In Stock ₹ 15,999.72

CS-0150341 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD03427975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₅

Molecular Weight

417.45

Synonyms

FMOC-D-PHG(3-OME)-(C*CH2)OH

SMILES

COC1=CC=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa

84.86

Logp

4.7497

H Acceptors

4

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0150341

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Purity:
98%

MDL No:
MFCD03427975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
FMOC-D-PHG(3-OME)-(C*CH2)OH

SMILES:
COC1=CC=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1

Tpsa:
84.86

Logp:
4.7497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0150342

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Purity:
97%

MDL No:
MFCD08236791

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine

SMILES:
COC1=CC=C2CCCNCC2=C1

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150343

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Purity:
97%

MDL No:
MFCD22394145

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
7-Amino-2-methoxyquinoline

SMILES:
COC1=CC=C2C=CC(=CC2=N1)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150344

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Purity:
95%

MDL No:
MFCD00059082

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid

SMILES:
COC1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

Tpsa:
66.76

Logp:
2.2522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2