CS-0234644
3-(1,3-Benzothiazol-2-yl)-2,3-dihydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 326021-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234644-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0234644-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0234644-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0234644-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0234644-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0234644-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0234644-10g | In Stock | ₹ 1,63,505.16 |
CS-0234644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C(O)C(O)C(C1=NC2=CC=CC=C2S1)O
Tpsa
90.65
Logp
0.7752
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326021-35-6 | 3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(O)C(O)C(C1=NC2=CC=CC=C2S1)O
Tpsa: 90.65
Logp: 0.7752
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(O)C(O)C(C1=NC2=CC=CC=C2S1)O
Tpsa:
90.65
Logp:
0.7752
H Acceptors:
5
H Donors:
3
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 5-Acetamido-2-hydroxybenzenesulfonyl chloride
SMILES: O=S(C1=CC(NC(C)=O)=CC=C1O)(Cl)=O
Tpsa: 83.47
Logp: 1.2781
H Acceptors: 4
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
5-Acetamido-2-hydroxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC(NC(C)=O)=CC=C1O)(Cl)=O
Tpsa:
83.47
Logp:
1.2781
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N'-Hydroxy-2-phenoxyethaneimideamide
SMILES: NC(COC1=CC=CC=C1)=NO
Tpsa: 67.84
Logp: 0.8118
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N'-Hydroxy-2-phenoxyethaneimideamide
SMILES:
NC(COC1=CC=CC=C1)=NO
Tpsa:
67.84
Logp:
0.8118
H Acceptors:
3
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C1NCCN1C(C(Cl)C)=O
Tpsa: 49.41
Logp: 0.1655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C1NCCN1C(C(Cl)C)=O
Tpsa:
49.41
Logp:
0.1655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1