CS-0184997
tert-Butyl 5,5-difluoro-2-methanesulfonyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1395079-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184997-1g | In Stock | ₹ 1,14,992.64 |
| 5g | CS-0184997-5g | In Stock | ₹ 3,44,036.76 |
CS-0184997 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,992.64
GST (18%): ₹ 20,698.675
Total Price: ₹ 1,35,691.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂N₃O₄S
Molecular Weight
349.35
Synonyms
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,5-difluoro-5,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(F)(F)C2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa
89.46
Logp
1.7226
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395079-09-0 | tert-Butyl5,5-difluoro-2-(methylsulfonyl)-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇F₂N₃O₄S
Molecular Weight: 349.35
Synonyms: Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,5-difluoro-5,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(F)(F)C2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa: 89.46
Logp: 1.7226
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₇F₂N₃O₄S
Molecular Weight:
349.35
Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,5-difluoro-5,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(F)(F)C2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa:
89.46
Logp:
1.7226
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4,4-dimethoxy-, phenylmethyl ester
SMILES: O=C(N1CC(F)C(OC)(OC)CC1)OCC2=CC=CC=C2
Tpsa: 48
Logp: 2.3561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4,4-dimethoxy-, phenylmethyl ester
SMILES:
O=C(N1CC(F)C(OC)(OC)CC1)OCC2=CC=CC=C2
Tpsa:
48
Logp:
2.3561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 1-Piperidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(N)CC1)OC(C)(C)C
Tpsa: 81.58
Logp: 0.2818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
1-Piperidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(N)CC1)OC(C)(C)C
Tpsa:
81.58
Logp:
0.2818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(N)CC(O)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(N)CC(O)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0