CS-0581364
1-(5-Bromo-2-methoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 383870-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581364-5g | In Stock | ₹ 1,06,094.40 |
CS-0581364 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂OS
Molecular Weight
261.14
Synonyms
None
SMILES
COC1=C(C=C(C=C1)Br)NC(=S)N
Tpsa
47.28
Logp
2.1132
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383870-37-9 | 1-(5-Bromo-2-methoxyphenyl) thiourea | A2B Chem | ₹ 47,143.56 - ₹ 90,436.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₉BrN₂OS
Molecular Weight: 261.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)NC(=S)N
Tpsa: 47.28
Logp: 2.1132
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂OS
Molecular Weight:
261.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)NC(=S)N
Tpsa:
47.28
Logp:
2.1132
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: tert-butyl[(piperidin-2-yl)methyl]amine
SMILES: NCC1N(C(C)(C)C)CCCC1
Tpsa: 29.26
Logp: 1.5981
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
tert-butyl[(piperidin-2-yl)methyl]amine
SMILES:
NCC1N(C(C)(C)C)CCCC1
Tpsa:
29.26
Logp:
1.5981
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: C₁₃H₁₂FNOS
Molecular Weight: 249.30
Synonyms: 3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone
SMILES: C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNOS
Molecular Weight:
249.30
Synonyms:
3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone
SMILES:
C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂O₂
Molecular Weight: 223.10
Synonyms: 7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]
SMILES: C1CC2(CC3C1C3(Cl)Cl)OCCO2
Tpsa: 18.46
Logp: 2.3333
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:
C₉H₁₂Cl₂O₂
Molecular Weight:
223.10
Synonyms:
7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]
SMILES:
C1CC2(CC3C1C3(Cl)Cl)OCCO2
Tpsa:
18.46
Logp:
2.3333
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0