CS-1059995

Tert-butyl (2-carbamoyl-1-methyl-4-neopentyl-1H-pyrrol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 864438-79-9

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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

C₁₆H₂₇N₃O₃

Molecular Weight

309.40

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C(=O)N)N(C=C1CC(C)(C)C)C

Tpsa

86.35

Logp

3.0596

H Acceptors

4

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

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Img

ChemScene

CS-1059995

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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:
C₁₆H₂₇N₃O₃

Molecular Weight:
309.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(=O)N)N(C=C1CC(C)(C)C)C

Tpsa:
86.35

Logp:
3.0596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₄

Molecular Weight:
324.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(=O)OC)N(C=C1CC(C)(C)C)C

Tpsa:
69.56

Logp:
3.7473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(NC=C1CC(C)(C)C)C(=O)OC

Tpsa:
80.42

Logp:
3.7369

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₃Si

Molecular Weight:
296.48

Synonyms:
None

SMILES:
O=C(OCC)C(=C1CC(O[Si](C)(C)C)(C=C(C)C)C1)C

Tpsa:
35.53

Logp:
4.2163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5