CS-1022587

Carbamic acid, N-(6-bromo-5-methylpyrrolo[1,2-c]pyrimidin-3-yl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 2941250-24-2

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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

C₁₃H₁₆BrN₃O₂

Molecular Weight

326.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC2=C(C)C(Br)=CN2C=N1

Tpsa

55.63

Logp

3.75222

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1022587

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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:
C₁₃H₁₆BrN₃O₂

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C)C(Br)=CN2C=N1

Tpsa:
55.63

Logp:
3.75222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
CC1=C(Br)N=C2C=CC(Cl)=CN21

Tpsa:
17.3

Logp:
3.05862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1022589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=CC=C2C(NC=C2C(F)(F)F)=N1

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1022590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClIN₂O₂S

Molecular Weight:
432.66

Synonyms:
None

SMILES:
O=S(N1C=C(I)C2=CC=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O

Tpsa:
51.96

Logp:
3.83972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2