CS-W012480

(S)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7669-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W012480-250mg In Stock ₹ 5,390.28
1g CS-W012480-1g In Stock ₹ 16,940.88
5g CS-W012480-5g In Stock ₹ 58,009.68

CS-W012480 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00020833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.31

Synonyms

None

SMILES

O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC2=CC=CC=C2)N

Tpsa

83.63

Logp

0.632

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC74038
7669-65-0 | H-Phe-pro-oh
A2B Chem ₹ 3,850.20 - ₹ 48,512.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012480

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Purity:
98%

MDL No:
MFCD00020833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
83.63

Logp:
0.632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W012481

--


Purity:
98%

MDL No:
MFCD00038368

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.31

Synonyms:
1,4-Diphenoxybenzene

SMILES:
C1(OC2=CC=CC=C2)=CC=C(OC3=CC=CC=C3)C=C1

Tpsa:
18.46

Logp:
5.2712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012482

--


Purity:
96%

MDL No:
MFCD06409291

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅FN₂O₂

Molecular Weight:
262.28

Synonyms:
3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole

SMILES:
CC(N1CCC(C2=NOC3=C2C=C(F)C=C3)CC1)=O

Tpsa:
46.34

Logp:
2.6928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012483

--


Purity:
98%

MDL No:
MFCD24387946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃N₂O₈

Molecular Weight:
376.28

Synonyms:
None

SMILES:
OC(CN([C@H](C(O)=O)CCCCN)CC(O)=O)=O.OC(C(F)(F)F)=O

Tpsa:
178.46

Logp:
-0.3269

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10