CS-1167682

Methyl (E)-4-((tert-butoxycarbonyl)amino)but-2-enoate

Manufacturer: ChemScene

CAS Number: 87497-72-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

C(NC/C=C/C(OC)=O)(OC(C)(C)C)=O

Tpsa

64.63

Logp

1.2403

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-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-1167682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(NC/C=C/C(OC)=O)(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
1.2403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.12

Synonyms:
None

SMILES:
N#CNC1=NC=CC=N1

Tpsa:
61.6

Logp:
0.36958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C(O)C(=C(C=1C=CC=CC1)C=2C=CC=CC2)C

Tpsa:
37.3

Logp:
3.593

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)N2CCOCC2

Tpsa:
62.66

Logp:
0.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2