CS-0996313

tert-Butyl (2-(2-chloropyridin-4-yl)propan-2-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3024917-38-9

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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

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)C(C=1C=CN=C(Cl)C1)(C)C

Tpsa

42.43

Logp

3.837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0996313

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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:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C(C=1C=CN=C(Cl)C1)(C)C

Tpsa:
42.43

Logp:
3.837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrNO₃

Molecular Weight:
358.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CC=C(Br)C2C=C1OCC=3C=CC=CC3

Tpsa:
59.42

Logp:
4.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0996316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrNO₃

Molecular Weight:
358.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CC(Br)=CC2C=C1OCC=3C=CC=CC3

Tpsa:
59.42

Logp:
4.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0996317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N1=CC2=C(N1C)CCC2N

Tpsa:
43.84

Logp:
0.3661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0