CS-0100078
6-Bromo-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1346818-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100078-1g | In Stock | ₹ 1,31,077.92 |
CS-0100078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃S
Molecular Weight
263.11
Synonyms
None
SMILES
OC(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa
54.37
Logp
1.2698
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: None
SMILES: OC(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.2698
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:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
None
SMILES:
OC(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27997533
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃OSi
Molecular Weight: 199.33
Synonyms: 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-1,2,4-Triazole(WX690260)
SMILES: C[Si](CCOCN1N=CN=C1)(C)C
Tpsa: 39.94
Logp: 1.5904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27997533
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃OSi
Molecular Weight:
199.33
Synonyms:
1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-1,2,4-Triazole(WX690260)
SMILES:
C[Si](CCOCN1N=CN=C1)(C)C
Tpsa:
39.94
Logp:
1.5904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclopropanemethanol, 1-[(dimethylamino)methyl]-
SMILES: OCC1(CN(C)C)CC1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclopropanemethanol, 1-[(dimethylamino)methyl]-
SMILES:
OCC1(CN(C)C)CC1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30529788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: Benzo[b]thiophene-3-ol, 5-bromo-2,3-dihydro-, 1,1-dioxide
SMILES: OC(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.2698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30529788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
Benzo[b]thiophene-3-ol, 5-bromo-2,3-dihydro-, 1,1-dioxide
SMILES:
OC(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0