CS-0098765
3,5-Di-tert-amyl-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 41715-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0098765-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0098765-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0098765-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0098765-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0098765-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0098765-5g | In Stock | ₹ 2,14,223.00 |
CS-0098765 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆O₂
Molecular Weight
262.39
Synonyms
3,5-bis(1-ethyl-1-methylpropyl)-2-hydroxy-Benzaldehyde
SMILES
O=CC1=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C1O
Tpsa
37.3
Logp
4.5799
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Bis(1,1-dimethylpropyl)-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: 3,5-bis(1-ethyl-1-methylpropyl)-2-hydroxy-Benzaldehyde
SMILES: O=CC1=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C1O
Tpsa: 37.3
Logp: 4.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
3,5-bis(1-ethyl-1-methylpropyl)-2-hydroxy-Benzaldehyde
SMILES:
O=CC1=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C1O
Tpsa:
37.3
Logp:
4.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03488932
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa: 105.67
Logp: -0.1384
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03488932
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa:
105.67
Logp:
-0.1384
H Acceptors:
6
H Donors:
3
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: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: 5-AMINO-4-IODO-2-FLUOROTOLUENE
SMILES: NC1=CC(C)=C(C=C1I)F
Tpsa: 26.02
Logp: 2.32092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
5-AMINO-4-IODO-2-FLUOROTOLUENE
SMILES:
NC1=CC(C)=C(C=C1I)F
Tpsa:
26.02
Logp:
2.32092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13194490
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES: OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa: 20.23
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13194490
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES:
OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa:
20.23
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0