CS-0540237
N-(5-bromopyridin-3-yl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1240287-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540237-5g | In Stock | ₹ 84,447.72 |
CS-0540237 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂S
Molecular Weight
265.13
Synonyms
None
SMILES
CN(C1=CC(=CN=C1)Br)S(=O)(=O)C
Tpsa
50.27
Logp
1.2399
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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-P330-P362+P364-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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: CN(C1=CC(=CN=C1)Br)S(=O)(=O)C
Tpsa: 50.27
Logp: 1.2399
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
CN(C1=CC(=CN=C1)Br)S(=O)(=O)C
Tpsa:
50.27
Logp:
1.2399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 1-Piperidinecarboxylic acid, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC(C)=NO2)CCC1)OC(C)(C)C
Tpsa: 68.46
Logp: 2.49252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
1-Piperidinecarboxylic acid, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC(C)=NO2)CCC1)OC(C)(C)C
Tpsa:
68.46
Logp:
2.49252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(OCC)CC1=NC=C(C)O1
Tpsa: 52.33
Logp: 1.08862
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC=C(C)O1
Tpsa:
52.33
Logp:
1.08862
H Acceptors:
4
H Donors:
0
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: C₈H₉ClO₄S₂
Molecular Weight: 268.74
Synonyms: 4-(methanesulfonylmethyl)benzene-1-sulfonyl chloride
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 1.1587
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClO₄S₂
Molecular Weight:
268.74
Synonyms:
4-(methanesulfonylmethyl)benzene-1-sulfonyl chloride
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
1.1587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3