CS-0287474
(S)-2-((5-Bromo-2-ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212492-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287474-5g | In Stock | ₹ 2,36,473.00 |
CS-0287474 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BrNO₅S
Molecular Weight
440.31
Synonyms
None
SMILES
O=C([C@H]1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa
83.91
Logp
3.048
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: C₁₈H₁₈BrNO₅S
Molecular Weight: 440.31
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 3.048
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:
C₁₈H₁₈BrNO₅S
Molecular Weight:
440.31
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
3.048
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: C₁₁H₁₂N₂O₇S
Molecular Weight: 316.29
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C[C@H](O)C1)O
Tpsa: 138.05
Logp: -0.1967
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₇S
Molecular Weight:
316.29
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C[C@H](O)C1)O
Tpsa:
138.05
Logp:
-0.1967
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C(C)C(C)=C2)=O)C[C@H](O)C1)O
Tpsa: 94.91
Logp: 0.51194
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(C)C(C)=C2)=O)C[C@H](O)C1)O
Tpsa:
94.91
Logp:
0.51194
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁Cl₂NO₅S
Molecular Weight: 340.18
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)C[C@H](O)C1)O
Tpsa: 94.91
Logp: 1.2019
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁Cl₂NO₅S
Molecular Weight:
340.18
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)C[C@H](O)C1)O
Tpsa:
94.91
Logp:
1.2019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3