CS-0934281

(4-Phenylbutanoyl)-l-leucine

Manufacturer: ChemScene

CAS Number: 117611-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0934281-1g In Stock ₹ 1,75,312.44
5g CS-0934281-5g In Stock ₹ 4,92,568.92
10g CS-0934281-10g In Stock ₹ 7,26,489.96

CS-0934281 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

[C@H](NC(CCCC1=CC=CC=C1)=O)(CC(C)C)C(O)=O

Tpsa

66.4

Logp

2.6248

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX24049
117611-45-7 | L-Leucine, N-(1-oxo-4-phenylbutyl)-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0934281

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
[C@H](NC(CCCC1=CC=CC=C1)=O)(CC(C)C)C(O)=O

Tpsa:
66.4

Logp:
2.6248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0934282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅S

Molecular Weight:
193.23

Synonyms:
None

SMILES:
S=C1NN=C(C=2N=CN=CC2)N1C

Tpsa:
59.39

Logp:
0.93469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934283

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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:
C₈H₆FNS₂

Molecular Weight:
199.27

Synonyms:
None

SMILES:
FC1=CC=CC=2N=C(SC12)SC

Tpsa:
12.89

Logp:
3.1573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
N#CC1=CC=C(N(C2=CC=C(F)C=C2)C1=O)C

Tpsa:
45.79

Logp:
2.1567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1