CS-0877879

N-[3-(2-Furanyl)-1-oxo-2-propen-1-yl]glycyl-L-leucyl-L-alanine

Manufacturer: ChemScene

CAS Number: 56186-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0877879-1g In Stock ₹ 1,41,688.00

CS-0877879 - 1g

₹ 1,41,688.00

In Stock

Quantity

1

Base Price: ₹ 1,41,688.00

GST (18%): ₹ 25,503.84

Total Price: ₹ 1,67,191.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₆

Molecular Weight

379.41

Synonyms

None

SMILES

[C@H](C(N[C@H](C(O)=O)C)=O)(NC(CNC(C=CC1=CC=CO1)=O)=O)CC(C)C

Tpsa

137.74

Logp

0.5292

H Acceptors

5

H Donors

4

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG20532
56186-50-6 | (S)-2-((S)-2-(2-(3-(Furan-2-yl)acrylamido)acetamido)-4-methylpentanamido)propanoic acid
A2B Chem ₹ 13,172.00 - ₹ 84,372.00

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-0877879

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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:
C₁₈H₂₅N₃O₆

Molecular Weight:
379.41

Synonyms:
None

SMILES:
[C@H](C(N[C@H](C(O)=O)C)=O)(NC(CNC(C=CC1=CC=CO1)=O)=O)CC(C)C

Tpsa:
137.74

Logp:
0.5292

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0877880

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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:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(ON1C(=O)CCC1=O)C=CC=2OC=CC2

Tpsa:
76.82

Logp:
0.9

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₃NO

Molecular Weight:
344.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.7202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877882

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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:
C₁₀H₁₆SeSi

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C[Si](C)(C)C[Se]C1=CC=CC=C1

Tpsa:
0

Logp:
2.3118

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3