CS-0467205
2,6-Bis((dimethylamino)methyl)-4-(2-methylbutyl)phenol
Manufacturer: ChemScene
CAS Number: 924868-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467205-250mg | In Stock | ₹ 81,791.00 |
CS-0467205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O
Molecular Weight
278.43
Synonyms
2,6-Bis[(dimethylamino)methyl]-4-(2-methylbutyl)benzenol
SMILES
CCC(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa
26.71
Logp
3.104
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924868-92-8 | 2,6-Bis((dimethylamino)methyl)-4-(2-methylbutyl)phenol | A2B Chem | ₹ 16,554.00 - ₹ 1,10,360.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₃₀N₂O
Molecular Weight: 278.43
Synonyms: 2,6-Bis[(dimethylamino)methyl]-4-(2-methylbutyl)benzenol
SMILES: CCC(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa: 26.71
Logp: 3.104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O
Molecular Weight:
278.43
Synonyms:
2,6-Bis[(dimethylamino)methyl]-4-(2-methylbutyl)benzenol
SMILES:
CCC(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa:
26.71
Logp:
3.104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 1-(3-[(DIMETHYLAMINO)METHYL]-2,4-DIHYDROXYPHENYL)-1-ETHANONE
SMILES: CC(=O)C1=C(C(=C(C=C1)O)CN(C)C)O
Tpsa: 60.77
Logp: 1.362
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
1-(3-[(DIMETHYLAMINO)METHYL]-2,4-DIHYDROXYPHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=C(C(=C(C=C1)O)CN(C)C)O
Tpsa:
60.77
Logp:
1.362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 2-Chloro-5-[(2,5-dioxopyrrolidin-1-yl)methyl]pyridine, N-[(6-Chloropyridin-3-yl)methyl]succinimide
SMILES: C1=CC(=NC=C1CN2C(=O)CCC2=O)Cl
Tpsa: 50.27
Logp: 1.384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
2-Chloro-5-[(2,5-dioxopyrrolidin-1-yl)methyl]pyridine, N-[(6-Chloropyridin-3-yl)methyl]succinimide
SMILES:
C1=CC(=NC=C1CN2C(=O)CCC2=O)Cl
Tpsa:
50.27
Logp:
1.384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 3-[4-(1,3-Benzoxazol-2-yl)piperidino]propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(C3CCN(CC3)CCC(=O)O)O2
Tpsa: 66.57
Logp: 2.4819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
3-[4-(1,3-Benzoxazol-2-yl)piperidino]propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C3CCN(CC3)CCC(=O)O)O2
Tpsa:
66.57
Logp:
2.4819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4