CS-0029724
Benzenethiol, 5-bromo-2-methoxy-
Manufacturer: ChemScene
CAS Number: 90150-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029724-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0029724-5g | In Stock | ₹ 1,11,142.44 |
CS-0029724 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrOS
Molecular Weight
219.10
Synonyms
None
SMILES
SC1=CC(Br)=CC=C1OC
Tpsa
9.23
Logp
2.7464
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90150-99-5 | 5-bromo-2-methoxybenzene-1-thiol | A2B Chem | ₹ 11,379.48 - ₹ 83,934.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: SC1=CC(Br)=CC=C1OC
Tpsa: 9.23
Logp: 2.7464
H Acceptors: 2
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:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
SC1=CC(Br)=CC=C1OC
Tpsa:
9.23
Logp:
2.7464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00957937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C(C=CC=C1C2=O)=C1NC3=C2C=CC=C3)O
Tpsa: 70.16
Logp: 2.3795
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00957937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C(C=CC=C1C2=O)=C1NC3=C2C=CC=C3)O
Tpsa:
70.16
Logp:
2.3795
H Acceptors:
2
H Donors:
2
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2H-imidazo[1,5-a]pyridin-3-one
SMILES: O=C1NC=C2C=CC=CN21
Tpsa: 37.27
Logp: 0.6276
H Acceptors: 2
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2H-imidazo[1,5-a]pyridin-3-one
SMILES:
O=C1NC=C2C=CC=CN21
Tpsa:
37.27
Logp:
0.6276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00792681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₄
Molecular Weight: 182.20
Synonyms: 5-Fluoro-2-(1-piperazinyl)pyrimidine; 5-Fluoro-2-(piperazin-1-YL)pyrimidine
SMILES: FC1=CN=C(N2CCNCC2)N=C1
Tpsa: 41.05
Logp: 0.0253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00792681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FN₄
Molecular Weight:
182.20
Synonyms:
5-Fluoro-2-(1-piperazinyl)pyrimidine; 5-Fluoro-2-(piperazin-1-YL)pyrimidine
SMILES:
FC1=CN=C(N2CCNCC2)N=C1
Tpsa:
41.05
Logp:
0.0253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1