CS-0069057
3-Chloro-4-fluoro-5,6,7,8-tetrahydroisoquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 1236770-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069057-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0069057-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0069057-1g | In Stock | ₹ 72,090.00 |
CS-0069057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO
Molecular Weight
201.63
Synonyms
None
SMILES
OC1C2=C(C=NC(Cl)=C2F)CCC1
Tpsa
33.12
Logp
2.2438
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236770-01-6 | 3-chloro-4-fluoro-5,6,7,8-tetrahydroisoquinolin-5-ol | A2B Chem | ₹ 16,020.00 - ₹ 66,394.00 |
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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: OC1C2=C(C=NC(Cl)=C2F)CCC1
Tpsa: 33.12
Logp: 2.2438
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
OC1C2=C(C=NC(Cl)=C2F)CCC1
Tpsa:
33.12
Logp:
2.2438
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C1C(OCC)=CN=C2N1C=C(Br)C=C2
Tpsa: 43.6
Logp: 1.8557
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C1C(OCC)=CN=C2N1C=C(Br)C=C2
Tpsa:
43.6
Logp:
1.8557
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O
Tpsa: 74.6
Logp: 2.7823
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O
Tpsa:
74.6
Logp:
2.7823
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C1C2=CC=C(O)C(Cl)=C2OCCC1
Tpsa: 46.53
Logp: 2.4009
H Acceptors: 3
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C1C2=CC=C(O)C(Cl)=C2OCCC1
Tpsa:
46.53
Logp:
2.4009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0