CS-0505045
(S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1161833-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505045-100mg | In Stock | ₹ 17,796.48 |
| 250mg | CS-0505045-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0505045-1g | In Stock | ₹ 74,266.08 |
CS-0505045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
MFCD21342074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES
O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa
49.33
Logp
0.9246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 1161833-81-3 | | 1g | eMolecules | ₹ 1,05,854.83 | |
 | 1161833-81-3 | (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 17,796.48 - ₹ 71,442.60 |
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: 98%
MDL No: MFCD21342074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21342074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (Z)-3-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)-2-BUTEN-1-ONE
SMILES: C/C(N(C)C)=C/C(C1=CC=C(OC)C=C1)=O
Tpsa: 29.54
Logp: 2.3433
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(Z)-3-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)-2-BUTEN-1-ONE
SMILES:
C/C(N(C)C)=C/C(C1=CC=C(OC)C=C1)=O
Tpsa:
29.54
Logp:
2.3433
H Acceptors:
3
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: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: 4-(DIMETHYLAMINO)-3-[(4-METHYLPHENYL)SULFANYL]-3-BUTEN-2-ONE
SMILES: S(/C(=C\N(C)C)/C(C)=O)C1=CC=C(C)C=C1
Tpsa: 20.31
Logp: 3.07912
H Acceptors: 3
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:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
4-(DIMETHYLAMINO)-3-[(4-METHYLPHENYL)SULFANYL]-3-BUTEN-2-ONE
SMILES:
S(/C(=C\N(C)C)/C(C)=O)C1=CC=C(C)C=C1
Tpsa:
20.31
Logp:
3.07912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12068447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: (R)-1-(Pyridin-2-yl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=NC=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.5231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12068447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
(R)-1-(Pyridin-2-yl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=NC=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.5231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1