CS-0606033

Ethyl 5-(2-((tert-butoxycarbonyl)amino)ethyl)-1H-1,2,4-triazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 311349-57-2

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

C₁₂H₂₀N₄O₄

Molecular Weight

284.31

Synonyms

None

SMILES

CCOC(=O)C1=NNC(=N1)CCNC(=O)OC(C)(C)C

Tpsa

106.2

Logp

1.0486

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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-0606033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(=N1)CCNC(=O)OC(C)(C)C

Tpsa:
106.2

Logp:
1.0486

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606034

--


Purity:
98%

MDL No:
MFCD10565712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC1=C(N(C=C1C(=O)OC)N)C(=O)OC

Tpsa:
83.55

Logp:
0.08352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC)CCC1=CC=CC=C1O

Tpsa:
49.33

Logp:
1.0708

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.1518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3