CS-0455808
6,7-Difluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 787640-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455808-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0455808-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0455808-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0455808-5g | In Stock | ₹ 1,60,200.00 |
CS-0455808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES
C1CNCC2=CC(=C(C=C12)F)F
Tpsa
12.03
Logp
1.6105
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,7-DIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE | 787640-44-2 | MFCD13179156 | 1g | eMolecules | ₹ 58,443.63 | |
 | 787640-44-2 | 6,7-Difluoro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 10,502.00 - ₹ 2,50,624.00 |
Related Products
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES: C1CNCC2=CC(=C(C=C12)F)F
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES:
C1CNCC2=CC(=C(C=C12)F)F
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-propylisonipecotic acid
SMILES: CCCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-propylisonipecotic acid
SMILES:
CCCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES: O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa: 65.21
Logp: 2.1995
H Acceptors: 5
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa:
65.21
Logp:
2.1995
H Acceptors:
5
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.4265
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.4265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4