CS-0029565
7-Isoquinolinamine, 3-methyl-
Manufacturer: ChemScene
CAS Number: 1416713-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029565-1g | In Stock | ₹ 1,08,224.00 |
CS-0029565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
NC1=CC2=C(C=C1)C=C(C)N=C2
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=C(C)N=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=C(C)N=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NS
Molecular Weight: 193.19
Synonyms: 2-Amino-4-trifluoromethylbenzenethiol; 4-(Trifluoromethyl)-2-aminobenzenethiol
SMILES: SC1=CC=C(C(F)(F)F)C=C1N
Tpsa: 26.02
Logp: 2.5763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00190686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NS
Molecular Weight:
193.19
Synonyms:
2-Amino-4-trifluoromethylbenzenethiol; 4-(Trifluoromethyl)-2-aminobenzenethiol
SMILES:
SC1=CC=C(C(F)(F)F)C=C1N
Tpsa:
26.02
Logp:
2.5763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD08559058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 1-(2,2,2-trifluoroethyl)pyrazol-3-amine
SMILES: NC1=NN(CC(F)(F)F)C=C1
Tpsa: 43.84
Logp: 1.0276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08559058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
1-(2,2,2-trifluoroethyl)pyrazol-3-amine
SMILES:
NC1=NN(CC(F)(F)F)C=C1
Tpsa:
43.84
Logp:
1.0276
H Acceptors:
3
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: C₅H₂ClF₃N₂O
Molecular Weight: 198.53
Synonyms: None
SMILES: FC(F)(F)OC1=NC=CC(Cl)=N1
Tpsa: 35.01
Logp: 2.0286
H Acceptors: 3
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:
C₅H₂ClF₃N₂O
Molecular Weight:
198.53
Synonyms:
None
SMILES:
FC(F)(F)OC1=NC=CC(Cl)=N1
Tpsa:
35.01
Logp:
2.0286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1