CS-1077246

Tert-butyl (7-methylpyrrolo[1,2-c]pyrimidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2773479-71-1

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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

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1N=CN2C(=CC=C2C)C1

Tpsa

55.63

Logp

2.98972

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67091
2773479-71-1 | tert-butylN-{7-methylpyrrolo[1,2-c]pyrimidin-3-yl}carbamate
A2B Chem --

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-1077246

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=CN2C(=CC=C2C)C1

Tpsa:
55.63

Logp:
2.98972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O(C)[C@@]1(CCOC1)C2=CC(O)=CC(Br)=N2

Tpsa:
51.58

Logp:
1.8117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O(C)[C@]1(CCOC1)C2=CC(O)=CC(Br)=N2

Tpsa:
51.58

Logp:
1.8117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077250

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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:
C₁₂H₇Cl₂N₃O₂S

Molecular Weight:
328.17

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C(Cl)=CC=3C=C(Cl)N=NC32

Tpsa:
64.85

Logp:
2.9751

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2