CS-0313379
(8-(M-tolyl)-1,4-dioxaspiro[4.5]Decan-8-yl)methanamine
Manufacturer: ChemScene
CAS Number: 887978-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313379-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0313379-1g | In Stock | ₹ 46,886.88 |
CS-0313379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]MethylaMine
SMILES
CC1=CC(=CC=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa
44.48
Logp
2.50862
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887978-87-2 | 1-[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methanamine | A2B Chem | ₹ 8,213.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: [8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]MethylaMine
SMILES: CC1=CC(=CC=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa: 44.48
Logp: 2.50862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]MethylaMine
SMILES:
CC1=CC(=CC=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa:
44.48
Logp:
2.50862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 4-(4-BROMO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=CSC(=N2)C(=O)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
4-(4-BROMO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC(=N2)C(=O)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 4-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)O)OC
Tpsa: 94.68
Logp: 2.1611
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
4-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)O)OC
Tpsa:
94.68
Logp:
2.1611
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 2-(4-ETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC
Tpsa: 39.19
Logp: 3.5492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
2-(4-ETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC
Tpsa:
39.19
Logp:
3.5492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4