CS-0504689
7-(Trifluoromethyl)isoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1256787-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504689-1g | In Stock | ₹ 48,238.00 |
| 5g | CS-0504689-5g | In Stock | ₹ 1,89,659.00 |
CS-0504689 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,238.00
GST (18%): ₹ 8,682.84
Total Price: ₹ 56,920.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid
SMILES
O=C(O)C=1N=CC2=CC(=CC=C2C1)C(F)(F)F
Tpsa
50.19
Logp
2.9518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256787-80-0 | 7-(trifluoroMethyl)isoquinoline-3-carboxylic acid | A2B Chem | ₹ 7,654.00 - ₹ 1,46,761.00 |
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-P330-P362+P364-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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid
SMILES: O=C(O)C=1N=CC2=CC(=CC=C2C1)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
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:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid
SMILES:
O=C(O)C=1N=CC2=CC(=CC=C2C1)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: O=[N+](C1=CN=C(NN=C2C(C)C)C2=C1)[O-]
Tpsa: 84.71
Logp: 1.9895
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(NN=C2C(C)C)C2=C1)[O-]
Tpsa:
84.71
Logp:
1.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₂
Molecular Weight: 177.22
Synonyms: Carbamic acid, N-[(1S)-2-fluoro-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CF
Tpsa: 38.33
Logp: 1.8691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FNO₂
Molecular Weight:
177.22
Synonyms:
Carbamic acid, N-[(1S)-2-fluoro-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CF
Tpsa:
38.33
Logp:
1.8691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30179610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₉N₆O₈P
Molecular Weight: 784.84
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=NC6=C5NC=NC6=O)[C@H](OC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa: 155.21
Logp: 6.71908
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD30179610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₉N₆O₈P
Molecular Weight:
784.84
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=NC6=C5NC=NC6=O)[C@H](OC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa:
155.21
Logp:
6.71908
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
18