CS-0117470
1-(4-Tert-butylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 428488-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0117470-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0117470-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0117470-10g | In Stock | ₹ 1,58,420.00 |
CS-0117470 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
None
SMILES
O=CC1=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C(C)=C1
Tpsa
22
Logp
4.20414
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C(C)=C1
Tpsa: 22
Logp: 4.20414
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C(C)=C1
Tpsa:
22
Logp:
4.20414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02255724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CC=CC(F)=C2)C(OC)=C1
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD02255724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CC=CC(F)=C2)C(OC)=C1
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2OC)=C1
Tpsa: 72.83
Logp: 2.7849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2OC)=C1
Tpsa:
72.83
Logp:
2.7849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02256335
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 3-Chlor-4,5-dimethoxy-benzaldehyd
SMILES: O=CC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 35.53
Logp: 2.1697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02256335
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
3-Chlor-4,5-dimethoxy-benzaldehyd
SMILES:
O=CC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
35.53
Logp:
2.1697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3