CS-1050367
2,6-Di-tert-butyl-4-(dimethylamino)phenol
Manufacturer: ChemScene
CAS Number: 10437-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1050367-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-1050367-250mg | In Stock | ₹ 31,595.00 |
| 1g | CS-1050367-1g | In Stock | ₹ 63,279.00 |
CS-1050367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO
Molecular Weight
249.39
Synonyms
None
SMILES
OC1=C(C(C)(C)C)C=C(N(C)C)C=C1C(C)(C)C
Tpsa
23.47
Logp
4.0532
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10437-44-2 | Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)- | A2B Chem | -- |
Related Products
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: None
SMILES: OC1=C(C(C)(C)C)C=C(N(C)C)C=C1C(C)(C)C
Tpsa: 23.47
Logp: 4.0532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
None
SMILES:
OC1=C(C(C)(C)C)C=C(N(C)C)C=C1C(C)(C)C
Tpsa:
23.47
Logp:
4.0532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₈₉N₁₅O₁₇
Molecular Weight: 1328.47
Synonyms: None
SMILES: O=C(N[C@H](CCC(NCCOCCC(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(C)=O)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)=O)=O)C(NCCOCCOC6=CC=C(C[C@H](N)C(O)=O)C=C6)=O)CN7CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC7
Tpsa: 416.49
Logp: -0.36568
H Acceptors: 24
H Donors: 9
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₈₉N₁₅O₁₇
Molecular Weight:
1328.47
Synonyms:
None
SMILES:
O=C(N[C@H](CCC(NCCOCCC(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(C)=O)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)=O)=O)C(NCCOCCOC6=CC=C(C[C@H](N)C(O)=O)C=C6)=O)CN7CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC7
Tpsa:
416.49
Logp:
-0.36568
H Acceptors:
24
H Donors:
9
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₉N₁₅O₁₇S
Molecular Weight: 1324.50
Synonyms: None
SMILES: CSCC[C@@H](C(O)=O)NC(CCOCCNC([C@@H](CCC(NCCOCCC(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(C)=O)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)=O)=O)NC(CN6CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC6)=O)=O)=O
Tpsa: 410.34
Logp: -0.68648
H Acceptors: 24
H Donors: 9
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₉N₁₅O₁₇S
Molecular Weight:
1324.50
Synonyms:
None
SMILES:
CSCC[C@@H](C(O)=O)NC(CCOCCNC([C@@H](CCC(NCCOCCC(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(C)=O)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)=O)=O)NC(CN6CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC6)=O)=O)=O
Tpsa:
410.34
Logp:
-0.68648
H Acceptors:
24
H Donors:
9
Rotatable Bonds:
35
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: N#CCC(=O)C1CCC2(OCCO2)C1
Tpsa: 59.32
Logp: 1.01238
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N#CCC(=O)C1CCC2(OCCO2)C1
Tpsa:
59.32
Logp:
1.01238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2