CS-0008547

5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

None

SMILES

BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1

Tpsa

27.05

Logp

3.80632

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0008547

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1

Tpsa:
27.05

Logp:
3.80632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0008551

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Purity:
98%

MDL No:
MFCD11519990

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
ClH₂NO₂S

Molecular Weight:
115.54

Synonyms:
Sulfamyl chloride

SMILES:
O=S(N)(Cl)=O

Tpsa:
60.16

Logp:
-0.5713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0008556

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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:
C₃₅H₃₃N₅O₆S

Molecular Weight:
651.73

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](COS(=O)(N)=O)C[C@@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C2

Tpsa:
146.71

Logp:
5.1624

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0008570

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Purity:
98%

MDL No:
MFCD00127824

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
Methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate; Methyl orotate; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester

SMILES:
O=C(C(NC1=O)=CC(N1)=O)OC

Tpsa:
92.02

Logp:
-1.1502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1