CS-0469010
4-(Trifluoromethyl)-2H-1,3-oxazin-2-amine
Manufacturer: ChemScene
CAS Number: 1337880-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469010-5g | In Stock | ₹ 1,56,147.00 |
CS-0469010 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₃N₂O
Molecular Weight
166.10
Synonyms
None
SMILES
NC1OC=CC(C(F)(F)F)=N1
Tpsa
47.61
Logp
0.7759
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: None
SMILES: NC1OC=CC(C(F)(F)F)=N1
Tpsa: 47.61
Logp: 0.7759
H Acceptors: 3
H Donors: 1
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
None
SMILES:
NC1OC=CC(C(F)(F)F)=N1
Tpsa:
47.61
Logp:
0.7759
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 6,7-dimethoxy-4-piperidin-4-yl-quinazoline
SMILES: COC1=CC2=NC=NC(C3CCNCC3)=C2C=C1OC
Tpsa: 56.27
Logp: 2.114
H Acceptors: 5
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
6,7-dimethoxy-4-piperidin-4-yl-quinazoline
SMILES:
COC1=CC2=NC=NC(C3CCNCC3)=C2C=C1OC
Tpsa:
56.27
Logp:
2.114
H Acceptors:
5
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: (4-Formyl-1-piperazinyl)acetic acid
SMILES: O=C(O)CN1CCN(C=O)CC1
Tpsa: 60.85
Logp: -1.155
H Acceptors: 3
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
(4-Formyl-1-piperazinyl)acetic acid
SMILES:
O=C(O)CN1CCN(C=O)CC1
Tpsa:
60.85
Logp:
-1.155
H Acceptors:
3
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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: (4-Carbamoylpiperazin-1-yl)acetic acid
SMILES: O=C(O)CN1CCN(C(N)=O)CC1
Tpsa: 86.87
Logp: -1.2327
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:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
(4-Carbamoylpiperazin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCN(C(N)=O)CC1
Tpsa:
86.87
Logp:
-1.2327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2