CS-0357431
(E)-N,N-dimethyl-6-(4-((2-methylhydrazono)methyl)phenyl)-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1300019-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357431-5g | In Stock | ₹ 1,25,003.16 |
CS-0357431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,003.16
GST (18%): ₹ 22,500.569
Total Price: ₹ 1,47,503.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₃N₄
Molecular Weight
322.33
Synonyms
N,N-Dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine
SMILES
CN/N=C/C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa
40.52
Logp
3.3867
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1300019-70-8 | Dimethyl-{6-[4-(methyl-hydrazonomethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine | A2B Chem | ₹ 78,629.64 - ₹ 2,06,541.84 |
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: C₁₆H₁₇F₃N₄
Molecular Weight: 322.33
Synonyms: N,N-Dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine
SMILES: CN/N=C/C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa: 40.52
Logp: 3.3867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃N₄
Molecular Weight:
322.33
Synonyms:
N,N-Dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine
SMILES:
CN/N=C/C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa:
40.52
Logp:
3.3867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Benzimidamidoacetic acid
SMILES: C1=CC=C(C=C1)C(=N)NCC(=O)O
Tpsa: 73.18
Logp: 0.68617
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Benzimidamidoacetic acid
SMILES:
C1=CC=C(C=C1)C(=N)NCC(=O)O
Tpsa:
73.18
Logp:
0.68617
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (2R)-6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-methanol
SMILES: C1=CC2=C(C=C1Br)OC[C@@H](CO)O2
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(2R)-6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-methanol
SMILES:
C1=CC2=C(C=C1Br)OC[C@@H](CO)O2
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride
SMILES: C1=CC=C2C(=C1)CCC[C@H]2N.Cl
Tpsa: 26.02
Logp: 2.4445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride
SMILES:
C1=CC=C2C(=C1)CCC[C@H]2N.Cl
Tpsa:
26.02
Logp:
2.4445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0