CS-0186172

(S)-2-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-4-methylpentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 74214-38-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0186172-250mg In Stock ₹ 2,670.00
1g CS-0186172-1g In Stock ₹ 7,921.00

CS-0186172 - 250mg

₹ 2,670.00

In Stock

Quantity

1

Base Price: ₹ 2,670.00

GST (18%): ₹ 480.60

Total Price: ₹ 3,150.60

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄ClN₃O₂

Molecular Weight

313.82

Synonyms

H-LEU-PHE-NH2 HCL

SMILES

CC(C[C@H](N)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)C.Cl

Tpsa

98.21

Logp

0.9944

H Acceptors

3

H Donors

3

Rotatable Bonds

7

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

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Img

ChemScene

CS-0186172

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₄ClN₃O₂

Molecular Weight:
313.82

Synonyms:
H-LEU-PHE-NH2 HCL

SMILES:
CC(C[C@H](N)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)C.Cl

Tpsa:
98.21

Logp:
0.9944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0186173

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
FMoc-(S)-3-aMino-2-benzylpropanoic acid

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@@H](C(O)=O)CC4=CC=CC=C4

Tpsa:
75.63

Logp:
4.4686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0186174

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Cbz-S-3-Aminoisobutyric acid

SMILES:
C[C@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
1.6335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0186175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
Boc-(S)-3-amino-3-(3-nitro-phenyl)-propanoic acid

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

Tpsa:
118.77

Logp:
2.6353

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5