CS-0963810

(furan-2-carbonyl)-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 354136-02-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0963810-50mg In Stock ₹ 49,453.68
100mg CS-0963810-100mg In Stock ₹ 51,849.36

CS-0963810 - 50mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

C([C@H](NC(=O)C1=CC=CO1)C(O)=O)C2=CC=CC=C2

Tpsa

79.54

Logp

1.7053

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33519
354136-02-0 | (2S)-2-[(furan-2-yl)formamido]-3-phenylpropanoic acid
A2B Chem ₹ 83,763.24 - ₹ 87,185.64

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

Compare Similar Items

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Img

ChemScene

CS-0963810

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C([C@H](NC(=O)C1=CC=CO1)C(O)=O)C2=CC=CC=C2

Tpsa:
79.54

Logp:
1.7053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCC1CC2CCC1C2

Tpsa:
0

Logp:
2.6614

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963812

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C=2C(O[C@H](C)C1)=CC=CC2

Tpsa:
26.3

Logp:
2.0403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963813

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N1=CN=C(N)C(=C1)C2=CC=C(OC)C=C2

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2