CS-0835165
tert-Butyl 7-fluoro-6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2248396-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0835165-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0835165-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0835165-250mg | In Stock | ₹ 78,765.00 |
| 500mg | CS-0835165-500mg | In Stock | ₹ 1,23,888.00 |
CS-0835165 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₃
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(O)C(F)=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.8245
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248396-23-6 | tert-butyl7-fluoro-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 66,750.00 - ₹ 1,89,570.00 |
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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: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(O)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8245
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:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(O)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8245
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: O=C(C1=CN=C(C=O)S1)OCC
Tpsa: 56.26
Logp: 1.1323
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=O)S1)OCC
Tpsa:
56.26
Logp:
1.1323
H Acceptors:
5
H Donors:
0
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: NC1=C(Cl)C(Br)=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 2.4134
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
NC1=C(Cl)C(Br)=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
2.4134
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](O)CC1CC1
Tpsa: 46.53
Logp: 1.4891
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](O)CC1CC1
Tpsa:
46.53
Logp:
1.4891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3