CS-0244266
2-[(1,3-thiazol-4-ylmethyl)sulfanyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 930395-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244266-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244266-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244266-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244266-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0244266-5g | In Stock | ₹ 90,265.80 |
CS-0244266 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S₂
Molecular Weight
251.32
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1SCC2=CSC=N2
Tpsa
50.19
Logp
3.1336
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930395-77-0 | 2-[(1,3-thiazol-4-ylmethyl)sulfanyl]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₁H₉NO₂S₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC2=CSC=N2
Tpsa: 50.19
Logp: 3.1336
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:
C₁₁H₉NO₂S₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CSC=N2
Tpsa:
50.19
Logp:
3.1336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES: CCC1=NOC(=N1)CCC(=O)O
Tpsa: 76.22
Logp: 0.6492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES:
CCC1=NOC(=N1)CCC(=O)O
Tpsa:
76.22
Logp:
0.6492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 3-METHYL-2-MORPHOLIN-4-YLBUTAN-1-AMINE
SMILES: CC(C)C(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.3019
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
3-METHYL-2-MORPHOLIN-4-YLBUTAN-1-AMINE
SMILES:
CC(C)C(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.3019
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (2-Piperidin-1-ylpyridin-4-yl)methylamine
SMILES: C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa: 42.15
Logp: 1.5306
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(2-Piperidin-1-ylpyridin-4-yl)methylamine
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa:
42.15
Logp:
1.5306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2