CS-0464735

((Benzyloxy)carbonyl)glycyl-L-isoleucine

Manufacturer: ChemScene

CAS Number: 20807-11-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464735-2.5g In Stock ₹ 1,05,581.04
5g CS-0464735-5g In Stock ₹ 1,56,147.00
10g CS-0464735-10g In Stock ₹ 2,31,439.80

CS-0464735 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

Z-Gly-ile-OH

SMILES

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

Tpsa

104.73

Logp

1.5283

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB18356
20807-11-8 | L-Isoleucine, N-[[(phenylmethoxy)carbonyl]glycyl]- (9CI)
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464735

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
Z-Gly-ile-OH

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

Tpsa:
104.73

Logp:
1.5283

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0464736

--


Purity:
98%

MDL No:
MFCD18819799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
4-Benzothiazoleacetic acid

SMILES:
C1=CC(=C2C(=C1)SC=N2)CC(=O)O

Tpsa:
50.19

Logp:
1.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464737

--


Purity:
98%

MDL No:
MFCD00061139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
2,3-Difluorobenzophenone

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

Tpsa:
17.07

Logp:
3.1958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂S

Molecular Weight:
299.11

Synonyms:
N-[4-Bromo-2-(Trifluoromethyl)Phenyl]Thiourea

SMILES:
BrC1=CC(C(F)(F)F)=C(NC(N)=S)C=C1

Tpsa:
38.05

Logp:
3.1234

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1