CS-0366612
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 912569-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366612-5g | In Stock | ₹ 73,923.84 |
CS-0366612 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
SMILES
N#CC1=CN=C2C(OCCN2C)=C1
Tpsa
49.15
Logp
0.78188
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912569-63-2 | 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile | A2B Chem | -- |
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
SMILES: N#CC1=CN=C2C(OCCN2C)=C1
Tpsa: 49.15
Logp: 0.78188
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
SMILES:
N#CC1=CN=C2C(OCCN2C)=C1
Tpsa:
49.15
Logp:
0.78188
H Acceptors:
4
H Donors:
0
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(O)=O)=C1
Tpsa: 91.67
Logp: 0.93992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(O)=O)=C1
Tpsa:
91.67
Logp:
0.93992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-[(2,2-Dimethylpropanoyl)amino]-4-methylbenzoic acid
SMILES: CC1=C(NC(C(C)(C)C)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 2.67782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-[(2,2-Dimethylpropanoyl)amino]-4-methylbenzoic acid
SMILES:
CC1=C(NC(C(C)(C)C)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
2.67782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₅S₂
Molecular Weight: 319.33
Synonyms: 4-METHYL-5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOL-5-YL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CN1C(=NN=C1S)C2=CC3=C(N(C)N=C3C(F)(F)F)S2
Tpsa: 48.53
Logp: 2.7378
H Acceptors: 7
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:
C₁₀H₈F₃N₅S₂
Molecular Weight:
319.33
Synonyms:
4-METHYL-5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOL-5-YL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CN1C(=NN=C1S)C2=CC3=C(N(C)N=C3C(F)(F)F)S2
Tpsa:
48.53
Logp:
2.7378
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1