CS-0076491
2-(tert-Butyl)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 104461-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076491-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0076491-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0076491-1g | In Stock | ₹ 26,010.24 |
CS-0076491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
MFCD09863201
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI)
SMILES
O=CC1=CN=C(C(C)(C)C)N=C1
Tpsa
42.85
Logp
1.5866
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-tert-Butylpyrimidine-5-carbaldehyde ≥95% | 104461-06-5 | 1G | eMolecules | ₹ 53,239.71 | |
 | 5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI) | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 29,774.88 | |
 | 104461-06-5 | 2-tert-Butylpyrimidine-5-carbaldehyde | A2B Chem | ₹ 10,010.52 - ₹ 53,560.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09863201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI)
SMILES: O=CC1=CN=C(C(C)(C)C)N=C1
Tpsa: 42.85
Logp: 1.5866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09863201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI)
SMILES:
O=CC1=CN=C(C(C)(C)C)N=C1
Tpsa:
42.85
Logp:
1.5866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07791993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 1-Isopropyl-3,5-dimethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2=C(C)N(N=C2C)C(C)C)=NN1
Tpsa: 83.8
Logp: 2.16914
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07791993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
1-Isopropyl-3,5-dimethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=C(C)N(N=C2C)C(C)C)=NN1
Tpsa:
83.8
Logp:
2.16914
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: p-Bis(2-hydroxyethoxy)benzene
SMILES: OCCOC1=CC=C(OCCO)C=C1
Tpsa: 58.92
Logp: 0.4288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
p-Bis(2-hydroxyethoxy)benzene
SMILES:
OCCOC1=CC=C(OCCO)C=C1
Tpsa:
58.92
Logp:
0.4288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD07687254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: 4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES: O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa: 86.71
Logp: 0.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07687254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
4-[(4-Carboxyphenyl)sulfonyl]piperazin-1-ium chloride
SMILES:
O=S(N1CCNCC1)(C(C=C2)=CC=C2C(O)=O)=O.Cl
Tpsa:
86.71
Logp:
0.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3