CS-0871708

(2-Carboxy-3-phenylpropanoyl)-l-leucine

Manufacturer: ChemScene

CAS Number: 209127-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0871708-5g In Stock ₹ 98,992.92
10g CS-0871708-10g In Stock ₹ 1,18,415.04

CS-0871708 - 5g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₅

Molecular Weight

307.34

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)C(CC1=CC=CC=C1)C(=O)O

Tpsa

103.7

Logp

1.5454

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB19098
209127-97-9 | (2S)-2-(2-Carboxy-3-phenylpropanamido)-4-methylpentanoic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0871708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)O)NC(=O)C(CC1=CC=CC=C1)C(=O)O

Tpsa:
103.7

Logp:
1.5454

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0871709

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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:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Br)S(=O)(=O)C(F)F

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)F)N)F

Tpsa:
60.16

Logp:
1.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871711

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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:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(OC)=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2