CS-0308701
6-Iodo-2(3H)-benzoxazolone
Manufacturer: ChemScene
CAS Number: 19932-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308701-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0308701-250mg | In Stock | ₹ 3,738.00 |
| 500mg | CS-0308701-500mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0308701-1g | In Stock | ₹ 9,879.00 |
| 2.5g | CS-0308701-2.5g | In Stock | ₹ 21,716.00 |
| 5g | CS-0308701-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-0308701-10g | In Stock | ₹ 64,080.00 |
CS-0308701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD08669499
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄INO₂
Molecular Weight
261.02
Synonyms
6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
SMILES
O=C1OC2=CC(I)=CC=C2N1
Tpsa
46
Logp
1.7257
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(3H)-BENZOXAZOLONE, 6-IODO- | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 12,460.00 | |
 | 19932-87-7 | 6-Iodobenzo[d]oxazol-2(3H)-one | A2B Chem | ₹ 1,157.00 - ₹ 15,219.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08669499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₂
Molecular Weight: 261.02
Synonyms: 6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(I)=CC=C2N1
Tpsa: 46
Logp: 1.7257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₂
Molecular Weight:
261.02
Synonyms:
6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(I)=CC=C2N1
Tpsa:
46
Logp:
1.7257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C(=O)O
Tpsa: 42.23
Logp: 3.1158
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C(=O)O
Tpsa:
42.23
Logp:
3.1158
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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-piperazin-1-yl-N-propylacetamide
SMILES: CCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.5822
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-piperazin-1-yl-N-propylacetamide
SMILES:
CCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.5822
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-hydroxy-N-phenylbenzamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-hydroxy-N-phenylbenzamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2