CS-0491032
Imidazo[1,2-a]pyridine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1444886-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491032-1g | In Stock | ₹ 1,28,254.44 |
CS-0491032 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₂S
Molecular Weight
216.64
Synonyms
None
SMILES
O=S(Cl)(=O)C1=CC2N(C=CN=2)C=C1
Tpsa
51.44
Logp
1.2618
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1444886-25-2 | Imidazo[1,2-a]pyridine-7-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: O=S(Cl)(=O)C1=CC2N(C=CN=2)C=C1
Tpsa: 51.44
Logp: 1.2618
H Acceptors: 4
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=S(Cl)(=O)C1=CC2N(C=CN=2)C=C1
Tpsa:
51.44
Logp:
1.2618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25450615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: [2-(trifluoromethoxy)pyridin-4-yl]methanamine
SMILES: NCC1=CC(=NC=C1)OC(F)(F)F
Tpsa: 48.14
Logp: 1.4389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25450615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
[2-(trifluoromethoxy)pyridin-4-yl]methanamine
SMILES:
NCC1=CC(=NC=C1)OC(F)(F)F
Tpsa:
48.14
Logp:
1.4389
H Acceptors:
3
H Donors:
1
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: C₁₀H₅F₅O₂
Molecular Weight: 252.14
Synonyms: None
SMILES: O=C(C1CC1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 26.3
Logp: 2.6975
H Acceptors: 2
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:
C₁₀H₅F₅O₂
Molecular Weight:
252.14
Synonyms:
None
SMILES:
O=C(C1CC1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
26.3
Logp:
2.6975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12828873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (3S,4R)-4-phenylpyrrolidin-3-ol hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2[C@H](O)CNC2
Tpsa: 32.26
Logp: 0.7343
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(3S,4R)-4-phenylpyrrolidin-3-ol hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](O)CNC2
Tpsa:
32.26
Logp:
0.7343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1