CS-0233069
4-(Dimethylamino)butan-2-ol
Manufacturer: ChemScene
CAS Number: 5867-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233069-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0233069-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0233069-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0233069-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0233069-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0233069-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0233069-10g | In Stock | ₹ 3,49,058.00 |
CS-0233069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
(+-)-4-Dimethylamino-butan-2-ol
SMILES
CC(O)CCN(C)C
Tpsa
23.47
Logp
0.3189
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5867-64-1 | 4-(dimethylamino)butan-2-ol | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: (+-)-4-Dimethylamino-butan-2-ol
SMILES: CC(O)CCN(C)C
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
(+-)-4-Dimethylamino-butan-2-ol
SMILES:
CC(O)CCN(C)C
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₃S
Molecular Weight: 243.75
Synonyms: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(3-METHOXYPROPYL)AMINE HYDROCHLORIDE
SMILES: COCCCNC1CCS(=O)(=O)C1.Cl
Tpsa: 55.4
Logp: 0.2214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₃S
Molecular Weight:
243.75
Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(3-METHOXYPROPYL)AMINE HYDROCHLORIDE
SMILES:
COCCCNC1CCS(=O)(=O)C1.Cl
Tpsa:
55.4
Logp:
0.2214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=NN(C2=CC(C)=CC(C)=C2)N=C1)O
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC(C)=CC(C)=C2)N=C1)O
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN2C(CCC2)=O)C=C1
Tpsa: 57.61
Logp: 1.5072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN2C(CCC2)=O)C=C1
Tpsa:
57.61
Logp:
1.5072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3