CS-0258137
Dimethyl[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine
Manufacturer: ChemScene
CAS Number: 1036446-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258137-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0258137-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0258137-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0258137-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0258137-1g | In Stock | ₹ 90,265.80 |
CS-0258137 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O
Molecular Weight
292.46
Synonyms
None
SMILES
CC(N(C)C)(C)CNCC1=CC=C(OCCC(C)C)C=C1
Tpsa
24.5
Logp
3.5413
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036446-89-5 | dimethyl[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₈H₃₂N₂O
Molecular Weight: 292.46
Synonyms: None
SMILES: CC(N(C)C)(C)CNCC1=CC=C(OCCC(C)C)C=C1
Tpsa: 24.5
Logp: 3.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O
Molecular Weight:
292.46
Synonyms:
None
SMILES:
CC(N(C)C)(C)CNCC1=CC=C(OCCC(C)C)C=C1
Tpsa:
24.5
Logp:
3.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3-((tetrahydro-2H-pyran-4-yl)amino)propanenitrile
SMILES: N#CCCNC1CCOCC1
Tpsa: 45.05
Logp: 0.66868
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-((tetrahydro-2H-pyran-4-yl)amino)propanenitrile
SMILES:
N#CCCNC1CCOCC1
Tpsa:
45.05
Logp:
0.66868
H Acceptors:
3
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(Dimethylamino)-5-oxopentanoic acid
SMILES: CN(C)C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 0.3295
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(Dimethylamino)-5-oxopentanoic acid
SMILES:
CN(C)C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
0.3295
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NC(CC)CO)C1=CC=C(N)C=C1
Tpsa: 75.35
Logp: 0.7695
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NC(CC)CO)C1=CC=C(N)C=C1
Tpsa:
75.35
Logp:
0.7695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4