CS-0112384

Memantine Glycine

Manufacturer: ChemScene

CAS Number: 1340545-88-1

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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

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

None

SMILES

O=C(O)CNC1(C2)CC3(C)CC2(C)CC(C3)C1

Tpsa

49.33

Logp

2.4096

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE38965
1340545-88-1 | N-(3,5-DiMethyltricyclo[3.3.1.13,7]dec-1-yl)glycine
A2B Chem ₹ 27,635.88 - ₹ 1,50,842.28

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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ChemScene

CS-0112384

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(O)CNC1(C2)CC3(C)CC2(C)CC(C3)C1

Tpsa:
49.33

Logp:
2.4096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112385

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Purity:
98%

MDL No:
MFCD00160077

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
6-chlorobenzothiazol-2-ylamine hydrochloride

SMILES:
NC1=NC2=CC=C(Cl)C=C2S1.[H]Cl

Tpsa:
38.91

Logp:
2.9537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112386

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Purity:
97%

MDL No:
MFCD12172802

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
o-Phenylenediamine,N1-methyl-4-(methylsulfonyl)- (6CI)

SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1NC

Tpsa:
72.19

Logp:
0.714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112387

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
trans-2-Isopropyl-5-carboxy-1,3-dioxane

SMILES:
O=C(C1COC(C(C)C)OC1)O

Tpsa:
55.76

Logp:
0.7161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2