CS-1053226

tert-Butyl (3-formyl-2-(1-methylcyclopropyl)pyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3035185-78-2

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

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C2(CC2)C

Tpsa

68.29

Logp

3.2926

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-1053226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C2(CC2)C

Tpsa:
68.29

Logp:
3.2926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1CC

Tpsa:
68.29

Logp:
2.8035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C

Tpsa:
68.29

Logp:
2.54952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CC(C1)=O)O

Tpsa:
92.7

Logp:
0.945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3