CS-0610278
7-Iodo-6-methylbenzo[d]isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 909185-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610278-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0610278-250mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0610278-1g | In Stock | ₹ 71,022.00 |
CS-0610278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₂O
Molecular Weight
274.06
Synonyms
7-iodo-6-methyl-benzo[d]isoxazol-3-ylamine
SMILES
IC(C1=C(C(N)=NO1)C=C2)=C2C
Tpsa
52.05
Logp
2.32302
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909185-92-8 | 7-IODO-6-METHYL-1,2-BENZISOXAZOL-3-AMINE | A2B Chem | ₹ 23,585.00 - ₹ 77,252.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: 7-iodo-6-methyl-benzo[d]isoxazol-3-ylamine
SMILES: IC(C1=C(C(N)=NO1)C=C2)=C2C
Tpsa: 52.05
Logp: 2.32302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
7-iodo-6-methyl-benzo[d]isoxazol-3-ylamine
SMILES:
IC(C1=C(C(N)=NO1)C=C2)=C2C
Tpsa:
52.05
Logp:
2.32302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(OC)CCC1=CC=CC(C#C)=C1
Tpsa: 26.3
Logp: 1.7735
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=CC(C#C)=C1
Tpsa:
26.3
Logp:
1.7735
H Acceptors:
2
H Donors:
0
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: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: N#CCC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 23.79
Logp: 3.53398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
N#CCC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
23.79
Logp:
3.53398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: 4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C#C)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 2.3531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
4-Ethynyl-2-trifluoromethoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
2.3531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2