CS-0270209
2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1018509-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270209-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0270209-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0270209-10g | In Stock | ₹ 2,57,535.60 |
CS-0270209 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
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)N2CCC3=CC=C(C=C3C2)N
Tpsa
63.4
Logp
2.0158
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018509-94-8 | 2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 63.4
Logp: 2.0158
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)N2CCC3=CC=C(C=C3C2)N
Tpsa:
63.4
Logp:
2.0158
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: 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