CS-0287479
(S)-2-((4-Ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212488-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287479-5g | In Stock | ₹ 2,27,504.04 |
CS-0287479 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₅S
Molecular Weight
361.41
Synonyms
None
SMILES
O=C([C@H]1N(S(=O)(C2=CC=C(OCC)C=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa
83.91
Logp
2.2855
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅S
Molecular Weight: 361.41
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C(OCC)C=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 2.2855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅S
Molecular Weight:
361.41
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(OCC)C=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
2.2855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 2.9056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
2.9056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃NO₂
Molecular Weight: 245.63
Synonyms: Methyl (1R,5S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C([C@H]1N[C@@]2([H])[C@H](C(F)(F)F)[C@@]2([H])C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.12
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃NO₂
Molecular Weight:
245.63
Synonyms:
Methyl (1R,5S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C([C@H]1N[C@@]2([H])[C@H](C(F)(F)F)[C@@]2([H])C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.12
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.3316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.3316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1