CS-0312222
6-(tert-Butoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 195044-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312222-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0312222-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0312222-1g | In Stock | ₹ 68,448.00 |
| 5g | CS-0312222-5g | In Stock | ₹ 1,69,408.80 |
CS-0312222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98+%
MDL No
MFCD03426051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-TERT-BUTOXYPYRIDINE-2-CARBOXALDEHYDE
SMILES
O=CC1=NC(OC(C)(C)C)=CC=C1
Tpsa
39.19
Logp
2.0714
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-TERT-BUTOXYPYRIDINE-2-CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 19,422.12 - ₹ 64,512.24 | |
 | 195044-13-4 | 6-(tert-Butoxy)picolinaldehyde | A2B Chem | ₹ 7,700.40 - ₹ 22,673.40 |
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: MFCD03426051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-TERT-BUTOXYPYRIDINE-2-CARBOXALDEHYDE
SMILES: O=CC1=NC(OC(C)(C)C)=CC=C1
Tpsa: 39.19
Logp: 2.0714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD03426051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-TERT-BUTOXYPYRIDINE-2-CARBOXALDEHYDE
SMILES:
O=CC1=NC(OC(C)(C)C)=CC=C1
Tpsa:
39.19
Logp:
2.0714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11868820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: O=C(C1OC2=CC=CC=C2NC1=O)O
Tpsa: 75.63
Logp: 0.4707
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11868820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
O=C(C1OC2=CC=CC=C2NC1=O)O
Tpsa:
75.63
Logp:
0.4707
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C([C@]1(C)OC2=CC=C(Cl)C=C2C1)O
Tpsa: 46.53
Logp: 2.1182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C([C@]1(C)OC2=CC=C(Cl)C=C2C1)O
Tpsa:
46.53
Logp:
2.1182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C([C@@]1(C)OC2=CC=C(Cl)C=C2C1)O
Tpsa: 46.53
Logp: 2.1182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C([C@@]1(C)OC2=CC=C(Cl)C=C2C1)O
Tpsa:
46.53
Logp:
2.1182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1