CS-0313217
2-(2-Chloro-5-iodophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 313953-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313217-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0313217-5g | In Stock | ₹ 36,401.00 |
CS-0313217 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClIN₂O
Molecular Weight
370.57
Synonyms
2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SMILES
C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa
52.05
Logp
4.335
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313953-34-3 | 2-(2-Chloro-5-iodophenyl)-1,3-benzoxazol-5-amine | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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+P364-P403+P233-P405-P501
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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: C₁₃H₈ClIN₂O
Molecular Weight: 370.57
Synonyms: 2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa: 52.05
Logp: 4.335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O
Molecular Weight:
370.57
Synonyms:
2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa:
52.05
Logp:
4.335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S₂
Molecular Weight: 340.42
Synonyms: Ethyl 4-amino-3-(2,5-dimethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=C(C=CC(=C2)OC)OC)C(=S)S1
Tpsa: 75.71
Logp: 3.04439
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S₂
Molecular Weight:
340.42
Synonyms:
Ethyl 4-amino-3-(2,5-dimethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=C(C=CC(=C2)OC)OC)C(=S)S1
Tpsa:
75.71
Logp:
3.04439
H Acceptors:
8
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: C₁₄H₇BrF₃N₃O₂
Molecular Weight: 386.12
Synonyms: EU-0066631
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 3.8758
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:
C₁₄H₇BrF₃N₃O₂
Molecular Weight:
386.12
Synonyms:
EU-0066631
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
3.8758
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: [(3-Cyano-6-methyl-2-pyridinyl)sulfanyl]acetic acid
SMILES: CC1=NC(=C(C=C1)C#N)SCC(=O)O
Tpsa: 73.98
Logp: 1.4384
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
[(3-Cyano-6-methyl-2-pyridinyl)sulfanyl]acetic acid
SMILES:
CC1=NC(=C(C=C1)C#N)SCC(=O)O
Tpsa:
73.98
Logp:
1.4384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3