CS-0888375
Methyl 7-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2361760-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0888375-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0888375-250mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0888375-1g | In Stock | ₹ 89,000.00 |
CS-0888375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFNO₂
Molecular Weight
245.68
Synonyms
None
SMILES
O=C(C1=CC2=C(CNCC2)C=C1F)OC.Cl
Tpsa
38.33
Logp
1.6798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2361760-68-9 | methyl7-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylatehydrochloride | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: None
SMILES: O=C(C1=CC2=C(CNCC2)C=C1F)OC.Cl
Tpsa: 38.33
Logp: 1.6798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CNCC2)C=C1F)OC.Cl
Tpsa:
38.33
Logp:
1.6798
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=S(OC[C@@H]1CCOC1)(C2=CC=C(C=C2)C)=O
Tpsa: 52.6
Logp: 1.73682
H Acceptors: 4
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=S(OC[C@@H]1CCOC1)(C2=CC=C(C=C2)C)=O
Tpsa:
52.6
Logp:
1.73682
H Acceptors:
4
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.07482
H Acceptors: 4
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.07482
H Acceptors:
4
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester (hydrochloride)
SMILES: O=C(OC)C1=C(C)C=C(N)C=C1C.Cl
Tpsa: 52.32
Logp: 2.09404
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester (hydrochloride)
SMILES:
O=C(OC)C1=C(C)C=C(N)C=C1C.Cl
Tpsa:
52.32
Logp:
2.09404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1