CS-0435088
cis-3-(Dimethylamino)cyclobutanol
Manufacturer: ChemScene
CAS Number: 905823-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435088-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0435088-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0435088-1g | In Stock | ₹ 52,599.00 |
CS-0435088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
cis-3-(dimethylamino)cyclobutan-1-ol
SMILES
O[C@H]1C[C@@H](N(C)C)C1
Tpsa
23.47
Logp
0.0713
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905823-35-0 | 3-(DIMETHYLAMINO)CYCLOBUTANOL, cis | A2B Chem | ₹ 12,816.00 - ₹ 50,997.00 |
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
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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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-3-(dimethylamino)cyclobutan-1-ol
SMILES: O[C@H]1C[C@@H](N(C)C)C1
Tpsa: 23.47
Logp: 0.0713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-3-(dimethylamino)cyclobutan-1-ol
SMILES:
O[C@H]1C[C@@H](N(C)C)C1
Tpsa:
23.47
Logp:
0.0713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES: O=CC1=C2CCCOC2=CC=C1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde
SMILES:
O=CC1=C2CCCOC2=CC=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09825623
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: [(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES: CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09825623
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
SMILES:
CN[C@H](C1=CC=C(C=C1)Cl)C
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Ozagrel-009-E
SMILES: O=C(OC)/C=C/C1=CC=C(CO)C=C1
Tpsa: 46.53
Logp: 1.3651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Ozagrel-009-E
SMILES:
O=C(OC)/C=C/C1=CC=C(CO)C=C1
Tpsa:
46.53
Logp:
1.3651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3