CS-0488139
4-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2,6-dimethylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1603908-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488139-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0488139-1g | In Stock | ₹ 44,833.44 |
CS-0488139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
MFCD28404755
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
4-(1-Boc-piperidin-4-yl)-2,6-dimethylpyrimidine-5-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2C(C(O)=O)=C(C)N=C(C)N=2
Tpsa
92.62
Logp
2.90614
H Acceptors
5
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28404755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: 4-(1-Boc-piperidin-4-yl)-2,6-dimethylpyrimidine-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2C(C(O)=O)=C(C)N=C(C)N=2
Tpsa: 92.62
Logp: 2.90614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
4-(1-Boc-piperidin-4-yl)-2,6-dimethylpyrimidine-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C(C(O)=O)=C(C)N=C(C)N=2
Tpsa:
92.62
Logp:
2.90614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04037708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 6-PHENYLHEX-5-ENE-2,4-DIONE
SMILES: CC(=O)CC(=O)\C=C\C1=CC=CC=C1
Tpsa: 34.14
Logp: 2.248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04037708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
6-PHENYLHEX-5-ENE-2,4-DIONE
SMILES:
CC(=O)CC(=O)\C=C\C1=CC=CC=C1
Tpsa:
34.14
Logp:
2.248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08703413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Benzoic acid, 4-amino-2-chloro-, 1,1-dimethylethyl ester
SMILES: NC1=CC(Cl)=C(C=C1)C(=O)OC(C)(C)C
Tpsa: 52.32
Logp: 2.8775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Benzoic acid, 4-amino-2-chloro-, 1,1-dimethylethyl ester
SMILES:
NC1=CC(Cl)=C(C=C1)C(=O)OC(C)(C)C
Tpsa:
52.32
Logp:
2.8775
H Acceptors:
3
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: N-isopropyl-4-bromo-2-hydroxymethylbenzamide
SMILES: CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1
Tpsa: 49.33
Logp: 2.0796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
N-isopropyl-4-bromo-2-hydroxymethylbenzamide
SMILES:
CC(C)NC(=O)C1=C(CO)C=C(Br)C=C1
Tpsa:
49.33
Logp:
2.0796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3