CS-0679374

Methyl 2-(((tert-butoxycarbonyl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 943845-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0679374-1g In Stock ₹ 74,779.44

CS-0679374 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC=CC=C1C(=O)OC

Tpsa

64.63

Logp

2.4979

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0679374

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC=C1C(=O)OC

Tpsa:
64.63

Logp:
2.4979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
None

SMILES:
C1=C(C2=C(N1)C(=NC=N2)Br)[N+](=O)[O-]

Tpsa:
84.71

Logp:
1.6286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
C1C(OC(=O)N1)C2=CC(=CC=C2)Br

Tpsa:
38.33

Logp:
2.23

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CN=CC(=N2)Cl

Tpsa:
25.78

Logp:
4.0945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1