CS-0270664
2-(5-Chloro-2-oxobenzo[d]oxazol-3(2h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 29176-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270664-50mg | In Stock | ₹ 25,839.12 |
| 100mg | CS-0270664-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0270664-250mg | In Stock | ₹ 55,015.08 |
| 500mg | CS-0270664-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0270664-1g | In Stock | ₹ 1,10,885.76 |
| 5g | CS-0270664-5g | In Stock | ₹ 2,84,315.88 |
| 10g | CS-0270664-10g | In Stock | ₹ 3,58,325.28 |
CS-0270664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₄
Molecular Weight
227.60
Synonyms
Benzene,4-chloro-1-nitro-2-phenoxy
SMILES
C1=CC2=C(C=C1Cl)N(CC(=O)O)C(=O)O2
Tpsa
72.44
Logp
1.3325
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29176-90-7 | 2-(5-Chloro-2-oxobenzo[d]oxazol-3(2H)-yl)acetic acid | A2B Chem | ₹ 50,394.84 - ₹ 5,20,718.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₄
Molecular Weight: 227.60
Synonyms: Benzene,4-chloro-1-nitro-2-phenoxy
SMILES: C1=CC2=C(C=C1Cl)N(CC(=O)O)C(=O)O2
Tpsa: 72.44
Logp: 1.3325
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClNO₄
Molecular Weight:
227.60
Synonyms:
Benzene,4-chloro-1-nitro-2-phenoxy
SMILES:
C1=CC2=C(C=C1Cl)N(CC(=O)O)C(=O)O2
Tpsa:
72.44
Logp:
1.3325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N(CCN2)C3CC3
Tpsa: 15.27
Logp: 2.7343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N(CCN2)C3CC3
Tpsa:
15.27
Logp:
2.7343
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(CCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 1.8586
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
1.8586
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: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES: C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa: 38.91
Logp: 2.4509
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa:
38.91
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2