CS-0568318
6-Iodobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1240288-78-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IO₂S
Molecular Weight
292.09
Synonyms
Benzo[b]thiophene, 6-iodo-, 1,1-dioxide
SMILES
IC1=CC=C(C=CS2(=O)=O)C2=C1
Tpsa
34.14
Logp
2.0492
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene, 6-iodo-, 1,1-dioxide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1240288-78-1 | Benzo[b]thiophene, 6-iodo-, 1,1-dioxide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂S
Molecular Weight: 292.09
Synonyms: Benzo[b]thiophene, 6-iodo-, 1,1-dioxide
SMILES: IC1=CC=C(C=CS2(=O)=O)C2=C1
Tpsa: 34.14
Logp: 2.0492
H Acceptors: 2
H Donors: 0
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:
C₈H₅IO₂S
Molecular Weight:
292.09
Synonyms:
Benzo[b]thiophene, 6-iodo-, 1,1-dioxide
SMILES:
IC1=CC=C(C=CS2(=O)=O)C2=C1
Tpsa:
34.14
Logp:
2.0492
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: ClC(C=C(C=C1)O[C@@H](CC2)CC[C@@H]2N)=C1C#N
Tpsa: 59.04
Logp: 2.86038
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
ClC(C=C(C=C1)O[C@@H](CC2)CC[C@@H]2N)=C1C#N
Tpsa:
59.04
Logp:
2.86038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-iodo-, methyl ester
SMILES: O=C(C1=CNN=C1I)OC
Tpsa: 54.98
Logp: 0.8009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-iodo-, methyl ester
SMILES:
O=C(C1=CNN=C1I)OC
Tpsa:
54.98
Logp:
0.8009
H Acceptors:
3
H Donors:
1
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: C₅H₃BrN₂O
Molecular Weight: 186.99
Synonyms: None
SMILES: N#CC1=C(Br)OC(C)=N1
Tpsa: 49.82
Logp: 1.6172
H Acceptors: 3
H Donors: 0
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:
C₅H₃BrN₂O
Molecular Weight:
186.99
Synonyms:
None
SMILES:
N#CC1=C(Br)OC(C)=N1
Tpsa:
49.82
Logp:
1.6172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0