CS-0433714
3,3-Bis(methoxymethyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 2168693-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433714-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0433714-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0433714-1g | In Stock | ₹ 79,655.00 |
CS-0433714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
3,3-bis(methoxymethyl)cyclobutan-1-amine
SMILES
NC1CC(COC)(COC)C1
Tpsa
44.48
Logp
0.3867
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2 | eMolecules | ₹ 16,245.17 | |
 | 2168693-38-5 | 3,3-bis(methoxymethyl)cyclobutan-1-amine | A2B Chem | ₹ 19,313.00 - ₹ 77,074.00 |
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
Compare Similar Items
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3,3-bis(methoxymethyl)cyclobutan-1-amine
SMILES: NC1CC(COC)(COC)C1
Tpsa: 44.48
Logp: 0.3867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3,3-bis(methoxymethyl)cyclobutan-1-amine
SMILES:
NC1CC(COC)(COC)C1
Tpsa:
44.48
Logp:
0.3867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12912457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: 4-[2-(4-forMylphenyl)ethyl]benzaldehyde
SMILES: O=CC(C=C1)=CC=C1/C=C/C2=CC=C(C=C2)C=O
Tpsa: 34.14
Logp: 3.482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12912457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
4-[2-(4-forMylphenyl)ethyl]benzaldehyde
SMILES:
O=CC(C=C1)=CC=C1/C=C/C2=CC=C(C=C2)C=O
Tpsa:
34.14
Logp:
3.482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₀Br₂S₂
Molecular Weight: 716.80
Synonyms: 5,5'-Dibromo-4,4'-ditetradecyl-[2,2']bithiophenene
SMILES: BrC1=C(CCCCCCCCCCCCCC)C=C(C2=CC(CCCCCCCCCCCCCC)=C(Br)S2)S1
Tpsa: 0
Logp: 15.4888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₀Br₂S₂
Molecular Weight:
716.80
Synonyms:
5,5'-Dibromo-4,4'-ditetradecyl-[2,2']bithiophenene
SMILES:
BrC1=C(CCCCCCCCCCCCCC)C=C(C2=CC(CCCCCCCCCCCCCC)=C(Br)S2)S1
Tpsa:
0
Logp:
15.4888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
27
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: COCCN1[C@](C2)([H])CN[C@]2([H])C1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 0.5225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
COCCN1[C@](C2)([H])CN[C@]2([H])C1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
0.5225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3