CS-0525200

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1260590-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0525200-1g In Stock ₹ 48,598.08

CS-0525200 - 1g

₹ 48,598.08

In Stock

Quantity

1

Base Price: ₹ 48,598.08

GST (18%): ₹ 8,747.654

Total Price: ₹ 57,345.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₈ClNO₄

Molecular Weight

407.85

Synonyms

N-Fmoc-R-3-Chlorophenylglycine

SMILES

O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

75.63

Logp

5.0044

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0525200

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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:
C₂₃H₁₈ClNO₄

Molecular Weight:
407.85

Synonyms:
N-Fmoc-R-3-Chlorophenylglycine

SMILES:
O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.0044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525201

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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:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
(r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid

SMILES:
O=C(N[C@H](CCC1=CC=C(F)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
75.63

Logp:
4.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0525202

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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:
C₂₆H₂₂F₃NO₄

Molecular Weight:
469.45

Synonyms:
None

SMILES:
O=C(N[C@@H](CCC1=CC=CC=C1C(F)(F)F)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
75.63

Logp:
5.6299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0525203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
2,4-Dimethoxy-D-homophenylalanine

SMILES:
COC1=CC=C(CC[C@@H](N)C(=O)O)C(OC)=C1

Tpsa:
81.78

Logp:
1.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6