CS-0270210
2-(2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 329905-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270210-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0270210-100mg | In Stock | ₹ 19,336.56 |
CS-0270210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄S
Molecular Weight
331.39
Synonyms
OTAVA-BB BB7017520064
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)O
Tpsa
74.68
Logp
2.4494
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329905-83-1 | 2-[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid | A2B Chem | ₹ 31,999.44 - ₹ 41,154.36 |
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: OTAVA-BB BB7017520064
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)O
Tpsa: 74.68
Logp: 2.4494
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
OTAVA-BB BB7017520064
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)O
Tpsa:
74.68
Logp:
2.4494
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: [1-(Phenylsulfonyl)piperidin-3-yl]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC(CC(=O)O)C2
Tpsa: 74.68
Logp: 1.562
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
[1-(Phenylsulfonyl)piperidin-3-yl]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(CC(=O)O)C2
Tpsa:
74.68
Logp:
1.562
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N
Tpsa: 63.4
Logp: 2.4103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N
Tpsa:
63.4
Logp:
2.4103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC=C32)N
Tpsa: 63.4
Logp: 2.4103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC=C32)N
Tpsa:
63.4
Logp:
2.4103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2