CS-0432685

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

Manufacturer: ChemScene

CAS Number: 120916-49-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0432685-250mg In Stock ₹ 28,748.16
1g CS-0432685-1g In Stock ₹ 57,154.08
5g CS-0432685-5g In Stock ₹ 1,51,869.00

CS-0432685 - 250mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

95%

MDL No

MFCD20485932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

2-(Benzyloxycarbonylamino-methyl)-benzoic acid

SMILES

O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O

Tpsa

75.63

Logp

2.8112

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

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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-0432685

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Purity:
95%

MDL No:
MFCD20485932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

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

SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0432686

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid

SMILES:
O=C(O)CC1(C2)CC2(F)C1

Tpsa:
37.3

Logp:
1.3533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄S

Molecular Weight:
290.42

Synonyms:
None

SMILES:
CC(S(=O)(C)=O)C(OC1CC(C)CCC1C(C)C)=O

Tpsa:
60.44

Logp:
2.4235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0432688

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Purity:
95%

MDL No:
MFCD09936145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
N~1~,N~1~-dimethylalaninamide

SMILES:
CC(N)C(N(C)C)=O

Tpsa:
46.33

Logp:
-0.5782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1