CS-0073585

Methyl 3-(2-ethoxyethyl)-2-imino-2,3-dihydrobenzo[d]thiazole-6-carboxylate 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034154-18-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₆S₂

Molecular Weight

452.54

Synonyms

None

SMILES

N=C(SC1=C2C=CC(C(OC)=O)=C1)N2CCOCC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa

118.68

Logp

3.24709

H Acceptors

8

H Donors

2

Rotatable Bonds

6

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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-0073585

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₆S₂

Molecular Weight:
452.54

Synonyms:
None

SMILES:
N=C(SC1=C2C=CC(C(OC)=O)=C1)N2CCOCC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
118.68

Logp:
3.24709

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0073586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅S₂

Molecular Weight:
408.49

Synonyms:
None

SMILES:
N=C(SC1=C2C=CC(C(OC)=O)=C1)N2CC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
109.45

Logp:
3.23049

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0073588

--


Purity:
97%

MDL No:
MFCD29760212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₃N₃

Molecular Weight:
230.52

Synonyms:
None

SMILES:
ClC1=CN=C2N1CCNC2.Cl.Cl

Tpsa:
29.85

Logp:
1.4833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073589

--


Purity:
97%

MDL No:
MFCD28891210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
Oxolane-3-carboximidamide hydrochloride

SMILES:
N=C(C1COCC1)N.Cl

Tpsa:
59.1

Logp:
0.38067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1