CS-1006162

10-bromo-5,6-dihydropyrazolo[1,5-d]thieno[3,2-f][1,4]oxazepine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2170268-28-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃S

Molecular Weight

315.14

Synonyms

None

SMILES

O=C(O)C=1SC=2OCCN3N=CC(Br)=C3C2C1

Tpsa

64.35

Logp

2.4647

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52014
2170268-28-5 |
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-1006162

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃S

Molecular Weight:
315.14

Synonyms:
None

SMILES:
O=C(O)C=1SC=2OCCN3N=CC(Br)=C3C2C1

Tpsa:
64.35

Logp:
2.4647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006163

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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:
C₁₅H₃₂O

Molecular Weight:
228.41

Synonyms:
None

SMILES:
OCCCCCCCCCCCCC(C)C

Tpsa:
20.23

Logp:
4.9258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1006164

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(O)C1CCC2(NCCC2)C1

Tpsa:
49.33

Logp:
0.9933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC[C@@H]1O

Tpsa:
76.07

Logp:
1.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3