CS-W003665
tert-Butyl 7,8-dihydro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 259809-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003665-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-W003665-5g | In Stock | ₹ 37,647.00 |
CS-W003665 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
97%
MDL No
MFCD09839783
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄S
Molecular Weight
313.37
Synonyms
tert-Butyl 7,8-dihydro-2-(methylsulfonyl)
SMILES
O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C
Tpsa
89.46
Logp
1.1733
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 7,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 32,396.00 |
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: 97%
MDL No: MFCD09839783
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: tert-Butyl 7,8-dihydro-2-(methylsulfonyl)
SMILES: O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C
Tpsa: 89.46
Logp: 1.1733
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09839783
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
tert-Butyl 7,8-dihydro-2-(methylsulfonyl)
SMILES:
O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C
Tpsa:
89.46
Logp:
1.1733
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09841379
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃NO₂
Molecular Weight: 278.06
Synonyms: 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate; 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
SMILES: FC(F)(F)C(C1=CC(Cl)=CC=C1N)=O.[H]Cl.[H]O[H]
Tpsa: 74.59
Logp: 2.2643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09841379
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃NO₂
Molecular Weight:
278.06
Synonyms:
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate; 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
SMILES:
FC(F)(F)C(C1=CC(Cl)=CC=C1N)=O.[H]Cl.[H]O[H]
Tpsa:
74.59
Logp:
2.2643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: (2-Methyl-1-propenyl)boronic Acid Pinacol Ester
SMILES: CC(=CB1OC(C(O1)(C)C)(C)C)C
Tpsa: 18.46
Logp: 2.584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
(2-Methyl-1-propenyl)boronic Acid Pinacol Ester
SMILES:
CC(=CB1OC(C(O1)(C)C)(C)C)C
Tpsa:
18.46
Logp:
2.584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O
Molecular Weight: 157.56
Synonyms: 3-Chloro-2-pyrazinecarboxaMide
SMILES: NC(=O)c1nccnc1Cl
Tpsa: 68.87
Logp: 0.2289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O
Molecular Weight:
157.56
Synonyms:
3-Chloro-2-pyrazinecarboxaMide
SMILES:
NC(=O)c1nccnc1Cl
Tpsa:
68.87
Logp:
0.2289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1