CS-1160473
(1-(4-(Methylsulfonyl)benzo[d]thiazol-2-yl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2415583-53-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃S₂
Molecular Weight
326.43
Synonyms
None
SMILES
O=S(=O)(C=1C=CC=C2SC(=NC21)N3CCCC(CO)C3)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2415583-53-6 | [1-(4-methanesulfonyl-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S₂
Molecular Weight: 326.43
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=C2SC(=NC21)N3CCCC(CO)C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S₂
Molecular Weight:
326.43
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=C2SC(=NC21)N3CCCC(CO)C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(C(=C1)C)C)C2=CC(=CC=C2OCC)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(C(=C1)C)C)C2=CC(=CC=C2OCC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₃
Molecular Weight: 252.16
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(F)C=C1C(F)(F)F)C
Tpsa: 46.53
Logp: 2.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₃
Molecular Weight:
252.16
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(F)C=C1C(F)(F)F)C
Tpsa:
46.53
Logp:
2.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₃
Molecular Weight: 310.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(N)C(C2=NC(=NO2)C(C)C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₃
Molecular Weight:
310.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(N)C(C2=NC(=NO2)C(C)C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A