CS-1062110

(R)-8-Hydroxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2550400-57-0

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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

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

OC=1C=C2C(CN[C@H](C(O)=O)CS2)=CC1

Tpsa

69.56

Logp

1.0407

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-1062110

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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:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
OC=1C=C2C(CN[C@H](C(O)=O)CS2)=CC1

Tpsa:
69.56

Logp:
1.0407

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1062112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃OSi

Molecular Weight:
269.80

Synonyms:
None

SMILES:
ClC1=NC=NC(N)=C1C#CC(O[Si](C)(C)C)C

Tpsa:
61.03

Logp:
2.3037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062113

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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:
C₁₃H₁₂ClFN₂Si

Molecular Weight:
278.78

Synonyms:
None

SMILES:
FC=1C=C(C#C[Si](C)(C)C)C=C2C=NC(Cl)=NC12

Tpsa:
25.78

Logp:
3.6512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
ClC1=NC2=CC=C(C#CCCO)C=C2N=C1

Tpsa:
46.01

Logp:
2.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1