CS-0243878
4-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 929975-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243878-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243878-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0243878-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0243878-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0243878-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0243878-10g | In Stock | ₹ 1,33,730.28 |
CS-0243878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
None
SMILES
O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa
54.6
Logp
3.3248
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 929975-66-6 | 4-[(Imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa: 54.6
Logp: 3.3248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa:
54.6
Logp:
3.3248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa: 64.35
Logp: 1.1857
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa:
64.35
Logp:
1.1857
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₄OS
Molecular Weight: 198.25
Synonyms: None
SMILES: O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa: 73.8
Logp: -0.0705
H Acceptors: 5
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:
C₇H₁₀N₄OS
Molecular Weight:
198.25
Synonyms:
None
SMILES:
O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa:
73.8
Logp:
-0.0705
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa: 53.43
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa:
53.43
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5