CS-0526152

2-(Ethylthio)-N-methylethan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1242339-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0526152-5g In Stock ₹ 1,71,291.12

CS-0526152 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

MFCD16039374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₄S

Molecular Weight

209.26

Synonyms

None

SMILES

O=C(O)C(=O)O.S(CC)CCNC

Tpsa

86.63

Logp

0.1145

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15756
1242339-06-5 | [2-(Ethylthio)ethyl]methylamine oxalate (2:1)
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-0526152

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Purity:
98%

MDL No:
MFCD16039374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₄S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(O)C(=O)O.S(CC)CCNC

Tpsa:
86.63

Logp:
0.1145

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0526153

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Purity:
98%

MDL No:
MFCD16039372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₆

Molecular Weight:
394.46

Synonyms:
Methyl 3-[1-benzyl-4-(dimethylamino)piperidin-3-yl]propanoate oxalate

SMILES:
O=C(OC)CCC1CN(CC2=CC=CC=C2)CCC1N(C)C.O=C(O)C(O)=O

Tpsa:
107.38

Logp:
1.5475

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0526155

--


Purity:
98%

MDL No:
MFCD10693493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
N#CC1(C2=C(Cl)C=CC=C2Cl)CC1

Tpsa:
23.79

Logp:
3.54858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CC1

Tpsa:
42.25

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3