CS-1012028

3-(((tert-Butoxycarbonyl)amino)methyl)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2870660-93-6

The price for this product is unavailable. Please request a quote

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

O=C(O)C=1C=C(C=C(C1)CNC(=O)OC(C)(C)C)C

Tpsa

75.63

Logp

2.71792

H Acceptors

3

H Donors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012028

--


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:
O=C(O)C=1C=C(C=C(C1)CNC(=O)OC(C)(C)C)C

Tpsa:
75.63

Logp:
2.71792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀OS

Molecular Weight:
142.22

Synonyms:
None

SMILES:
O=C1CC2SC(C1)CC2

Tpsa:
17.07

Logp:
1.6135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C=1C=2C(=C(OC)C=CC2)NC1

Tpsa:
62.32

Logp:
2.2743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
O=C1CC2CCC(C1)S2(=O)=O

Tpsa:
51.21

Logp:
0.2951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0