CS-0201973

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

Manufacturer: ChemScene

CAS Number: 58933-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0201973-1g In Stock ₹ 3,850.20
5g CS-0201973-5g In Stock ₹ 18,994.32

CS-0201973 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

4-(BENZYLOXYCARBONYLAMINO-METHYL)-BENZOIC ACID

SMILES

O=C(O)C1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=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-0201973

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
4-(BENZYLOXYCARBONYLAMINO-METHYL)-BENZOIC ACID

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

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-(BENZYLAMINO-METHYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(CNCC2=CC=CC=C2)C=C1

Tpsa:
49.33

Logp:
2.6746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201982

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₂BN₃O₃

Molecular Weight:
279.14

Synonyms:
2-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)N=C2)O1

Tpsa:
58.4

Logp:
1.2764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0201983

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇ClO₂

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1Cl)O

Tpsa:
37.3

Logp:
3.1914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1