CS-0459501
2-(Dimethylamino)-6-(trifluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 910487-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459501-5g | In Stock | ₹ 2,67,445.00 |
CS-0459501 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,445.00
GST (18%): ₹ 48,140.10
Total Price: ₹ 3,15,585.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₂
Molecular Weight
234.18
Synonyms
None
SMILES
O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa
53.43
Logp
1.8646
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa: 53.43
Logp: 1.8646
H Acceptors: 3
H Donors: 1
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa:
53.43
Logp:
1.8646
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-acetyl-4,4-dimethyl-cyclohexanone
SMILES: O=C1C(C(C)=O)CC(C)(C)CC1
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-acetyl-4,4-dimethyl-cyclohexanone
SMILES:
O=C1C(C(C)=O)CC(C)(C)CC1
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: 3-Allyl-7-chloro-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(CC=C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa: 34.89
Logp: 2.5246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
3-Allyl-7-chloro-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(CC=C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa:
34.89
Logp:
2.5246
H Acceptors:
4
H Donors:
1
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: C₁₆H₃₁N₃O₅
Molecular Weight: 345.43
Synonyms: L-Glutamine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N)CC[C@@H](C(OC(C)(C)C)=O)NCCNC(OC(C)(C)C)=O
Tpsa: 119.75
Logp: 1.0765
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₃O₅
Molecular Weight:
345.43
Synonyms:
L-Glutamine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N)CC[C@@H](C(OC(C)(C)C)=O)NCCNC(OC(C)(C)C)=O
Tpsa:
119.75
Logp:
1.0765
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8