CS-0325796
(1-((4-Bromophenyl)sulfonyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 924869-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325796-10g | In Stock | ₹ 72,268.00 |
CS-0325796 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₃S
Molecular Weight
334.23
Synonyms
None
SMILES
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa
57.61
Logp
1.8421
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-08-9 | (1-((4-Bromophenyl)sulfonyl)piperidin-3-yl)methanol | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa: 57.61
Logp: 1.8421
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa:
57.61
Logp:
1.8421
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: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate
SMILES: COC(=O)CC1=CC2=C(C=C1)OC(=N2)CCl
Tpsa: 52.33
Logp: 2.2821
H Acceptors: 4
H Donors: 0
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:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC(=N2)CCl
Tpsa:
52.33
Logp:
2.2821
H Acceptors:
4
H Donors:
0
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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 4-(3-Bromobenzoyl)proline
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 70.16
Logp: 2.7064
H Acceptors: 2
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
4-(3-Bromobenzoyl)proline
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
70.16
Logp:
2.7064
H Acceptors:
2
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 4'-Nitro[1,1'-biphenyl]-2-carbaldehyde
SMILES: C1=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)C=O
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
4'-Nitro[1,1'-biphenyl]-2-carbaldehyde
SMILES:
C1=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)C=O
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3