CS-1029340
N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1798724-79-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S
Molecular Weight
229.30
Synonyms
None
SMILES
O=S(=O)(NCC=1N=C2N(C1)CCCC2)C
Tpsa
63.99
Logp
0.2686
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798724-79-4 | N-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methyl)methanesulfonamide | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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
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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: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S(=O)(NCC=1N=C2N(C1)CCCC2)C
Tpsa: 63.99
Logp: 0.2686
H Acceptors: 4
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:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S(=O)(NCC=1N=C2N(C1)CCCC2)C
Tpsa:
63.99
Logp:
0.2686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O₂
Molecular Weight: 287.24
Synonyms: None
SMILES: O=C(OC)C1=NC2=CC(=NN2C(=C1)C(C)C)C(F)(F)F
Tpsa: 56.49
Logp: 2.6581
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃O₂
Molecular Weight:
287.24
Synonyms:
None
SMILES:
O=C(OC)C1=NC2=CC(=NN2C(=C1)C(C)C)C(F)(F)F
Tpsa:
56.49
Logp:
2.6581
H Acceptors:
5
H Donors:
0
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(O)CCCN1N=CN=C1Br
Tpsa: 68.01
Logp: 0.9054
H Acceptors: 4
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(O)CCCN1N=CN=C1Br
Tpsa:
68.01
Logp:
0.9054
H Acceptors:
4
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(O)C(N1N=CN=C1Br)CC
Tpsa: 68.01
Logp: 1.0763
H Acceptors: 4
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(O)C(N1N=CN=C1Br)CC
Tpsa:
68.01
Logp:
1.0763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3