CS-0257551
5-Bromo-2-methylbenzene-1-thiol
Manufacturer: ChemScene
CAS Number: 69321-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257551-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0257551-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0257551-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0257551-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0257551-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0257551-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0257551-10g | In Stock | ₹ 1,93,536.72 |
CS-0257551 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrS
Molecular Weight
203.10
Synonyms
5-Bromo-2-methylbenzenethiol
SMILES
CC1=C(C=C(C=C1)Br)S
Tpsa
0
Logp
3.04622
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69321-55-7 | 5-Bromo-2-methylbenzenethiol | A2B Chem | ₹ 8,641.56 - ₹ 17,710.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 5-Bromo-2-methylbenzenethiol
SMILES: CC1=C(C=C(C=C1)Br)S
Tpsa: 0
Logp: 3.04622
H Acceptors: 1
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:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
5-Bromo-2-methylbenzenethiol
SMILES:
CC1=C(C=C(C=C1)Br)S
Tpsa:
0
Logp:
3.04622
H Acceptors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Benzyl-1,3,4-oxadiazol-2-ol
SMILES: O=C1OC(CC2=CC=CC=C2)=NN1
Tpsa: 58.89
Logp: 0.9537
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Benzyl-1,3,4-oxadiazol-2-ol
SMILES:
O=C1OC(CC2=CC=CC=C2)=NN1
Tpsa:
58.89
Logp:
0.9537
H Acceptors:
3
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.8627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.8627
H Acceptors:
4
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: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: C(C1COC1)[N+](=O)[O-]
Tpsa: 52.37
Logp: -0.0905
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:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
C(C1COC1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
-0.0905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2