CS-1073430

(S)-6-(Hydroxymethyl)-4,5,7,8-tetrahydro-3-oxa-1-thia-5a,8-diazabenzo[cd]azulen-9(6H)-one

Manufacturer: ChemScene

CAS Number: 2760597-37-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃S

Molecular Weight

240.28

Synonyms

None

SMILES

C(O)[C@H]1N2C3=C(SC=C3OCC2)C(=O)NC1

Tpsa

61.8

Logp

0.0512

H Acceptors

5

H Donors

2

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-1073430

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C(O)[C@H]1N2C3=C(SC=C3OCC2)C(=O)NC1

Tpsa:
61.8

Logp:
0.0512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1073431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C(O)[C@@H]1N2C3=C(SC=C3OC1)C(=O)NCC2

Tpsa:
61.8

Logp:
0.0512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1073433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BFN₂O₃

Molecular Weight:
304.12

Synonyms:
None

SMILES:
O=C(N1N=CC=2C=C(B3OC(C)(C)C(O3)(C)C)C(F)=CC21)C

Tpsa:
53.35

Logp:
2.1347

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrF₃NO₃

Molecular Weight:
394.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C=1OC=2C=CC(Br)=CC2C1)CC(F)(F)F

Tpsa:
42.68

Logp:
5.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2