CS-1030019

Ethyl 3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1803583-38-1

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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

C₁₁H₁₃NO₂S

Molecular Weight

223.29

Synonyms

None

SMILES

O=C(OCC)C1=CC=C2SCCNC2=C1

Tpsa

38.33

Logp

2.3809

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66930
1803583-38-1 | Ethyl 3,4-dihydro-2h-1,4-benzothiazine-6-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-1030019

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C2SCCNC2=C1

Tpsa:
38.33

Logp:
2.3809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=S(=O)(NCCCC)C=1C=CC=C(C1)NC

Tpsa:
58.2

Logp:
1.8067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1030021

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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:
C₁₅H₂₃NO₄S

Molecular Weight:
313.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)CS(=O)(=O)C1=CC=C(C=C1)C

Tpsa:
72.47

Logp:
2.68192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)CC1=NN=C(O1)C2CC2

Tpsa:
65.22

Logp:
0.6625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3