CS-0510705

(4-(((Benzyloxy)carbonyl)amino)benzoyl)glycine

Manufacturer: ChemScene

CAS Number: 56445-72-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510705-2.5g In Stock ₹ 1,17,645.00
5g CS-0510705-5g In Stock ₹ 1,73,943.48
10g CS-0510705-10g In Stock ₹ 2,57,706.72

CS-0510705 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₅

Molecular Weight

328.32

Synonyms

None

SMILES

O=C(O)CNC(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)=O

Tpsa

104.73

Logp

2.2497

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO00479
56445-72-8 | 2-[(4-{[(benzyloxy)carbonyl]amino}phenyl)formamido]acetic acid
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-0510705

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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:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
None

SMILES:
O=C(O)CNC(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)=O

Tpsa:
104.73

Logp:
2.2497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0510706

--


Purity:
97%

MDL No:
MFCD09870038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN

Molecular Weight:
115.56

Synonyms:
1H-Pyrrole, 2-chloro-1-methyl-

SMILES:
CN1C(Cl)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0510707

--


Purity:
98%

MDL No:
MFCD11036728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
1-(1-Naphthyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=C3C=CC=CC3=CC=C2)CCC1

Tpsa:
23.79

Logp:
3.78508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510708

--


Purity:
98%

MDL No:
MFCD11036779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
1-(1-Naphthyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=C3C=CC=CC3=CC=C2)CCCC1

Tpsa:
23.79

Logp:
4.17518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1