CS-0463646
Tert-butyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1421311-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0463646-500mg | In Stock | ₹ 86,415.60 |
CS-0463646 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄S
Molecular Weight
313.37
Synonyms
2-Methyl-2-propanyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)S(=O)(=O)C
Tpsa
89.46
Logp
1.5678
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421311-97-8 | 2-Methanesulfonyl-7,8-dihydro-6h-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester | A2B Chem | ₹ 34,566.24 |
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: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: 2-Methyl-2-propanyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)S(=O)(=O)C
Tpsa: 89.46
Logp: 1.5678
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
2-Methyl-2-propanyl 2-(methylsulfonyl)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)S(=O)(=O)C
Tpsa:
89.46
Logp:
1.5678
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: C₁₇H₁₈N₂O₄S
Molecular Weight: 346.40
Synonyms: 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES: COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 81.86
Logp: 2.8118
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₈N₂O₄S
Molecular Weight:
346.40
Synonyms:
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES:
COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
81.86
Logp:
2.8118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22392007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES: C(CN1C=C(C=N1)C=O)F
Tpsa: 34.89
Logp: 0.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22392007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C(CN1C=C(C=N1)C=O)F
Tpsa:
34.89
Logp:
0.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃S
Molecular Weight: 325.81
Synonyms: N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa: 66.4
Logp: 3.39352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28133446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃S
Molecular Weight:
325.81
Synonyms:
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa:
66.4
Logp:
3.39352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4