CS-0507534

4-(((Benzyloxy)carbonyl)(phenyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1341487-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0507534-1g In Stock ₹ 71,014.80
2.5g CS-0507534-2.5g In Stock ₹ 1,39,035.00
5g CS-0507534-5g In Stock ₹ 2,05,600.68
10g CS-0507534-10g In Stock ₹ 3,04,850.28

CS-0507534 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

None

SMILES

O=C(O)CCCN(C(OCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa

66.84

Logp

3.6946

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN55751
1341487-62-4 | 4-{[(benzyloxy)carbonyl](phenyl)amino}butanoic 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

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ChemScene

CS-0507534

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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:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(O)CCCN(C(OCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
66.84

Logp:
3.6946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0507535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(Cl)C=C1F

Tpsa:
29.1

Logp:
2.6173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507536

--


Purity:
98%

MDL No:
MFCD20296970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
1-[2-Chloro-4-(2,2,2-trifluoroethoxy)-phenyl]-ethylamine

SMILES:
NC(C1=CC=C(OCC(F)(F)F)C=C1Cl)C

Tpsa:
35.25

Logp:
3.3008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(C)C(Cl)=C1)=O

Tpsa:
40.86

Logp:
2.7448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2