CS-0038228

(S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 193887-45-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0038228-100mg In Stock ₹ 6,930.36
250mg CS-0038228-250mg In Stock ₹ 10,951.68
1g CS-0038228-1g In Stock ₹ 28,063.68

CS-0038228 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅NO₄

Molecular Weight

367.44

Synonyms

(S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid

SMILES

CC(C)C[C@@H](CN=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O

Tpsa

79.12

Logp

4.4764

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

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-0038228

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
(S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid

SMILES:
CC(C)C[C@@H](CN=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O

Tpsa:
79.12

Logp:
4.4764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0038229

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
Methyl 4-Fluoroindazole-6-carboxylate

SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)F

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038230

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
N,6-Dimethyl-2-pyrazinamine

SMILES:
CC1=NC(=CN=C1)NC

Tpsa:
37.81

Logp:
0.82672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038232

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenamine, 5-ethyl-2-methoxy-

SMILES:
CCC1=CC(=C(C=C1)OC)N

Tpsa:
35.25

Logp:
1.8398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2