CS-0345388

3-((((Benzyloxy)carbonyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 89760-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0345388-250mg In Stock ₹ 6,759.24
1g CS-0345388-1g In Stock ₹ 17,026.44
5g CS-0345388-5g In Stock ₹ 67,934.64

CS-0345388 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

3-((Benzyloxycarbonylamino)methyl) benzoic acid

SMILES

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

Tpsa

75.63

Logp

2.8112

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345388

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
3-((Benzyloxycarbonylamino)methyl) benzoic acid

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

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CSC2=NC3=CC=CC=C3S2)=C1

Tpsa:
50.19

Logp:
4.2868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1NC(C#C)(C)C

Tpsa:
49.33

Logp:
2.3476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O

Tpsa:
66.4

Logp:
2.6526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5