CS-0589717
1-(2-Bromo-4,6-dimethylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 724426-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589717-5g | In Stock | ₹ 1,50,157.80 |
CS-0589717 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂S
Molecular Weight
259.17
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)Br)NC(=S)N)C
Tpsa
38.05
Logp
2.72144
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724426-09-9 | 1-(2-Bromo-4,6-dimethylphenyl)thiourea | A2B Chem | -- |
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: C₉H₁₁BrN₂S
Molecular Weight: 259.17
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)NC(=S)N)C
Tpsa: 38.05
Logp: 2.72144
H Acceptors: 1
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:
C₉H₁₁BrN₂S
Molecular Weight:
259.17
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)NC(=S)N)C
Tpsa:
38.05
Logp:
2.72144
H Acceptors:
1
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: ClCCN1C=2C=CC=CC2CCC1
Tpsa: 3.24
Logp: 2.678
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
ClCCN1C=2C=CC=CC2CCC1
Tpsa:
3.24
Logp:
2.678
H Acceptors:
1
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: None
SMILES: CC1=C(C)C(OS(C)(=O)=O)=CC=C1
Tpsa: 43.37
Logp: 1.64184
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
None
SMILES:
CC1=C(C)C(OS(C)(=O)=O)=CC=C1
Tpsa:
43.37
Logp:
1.64184
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: (2,3-Dimethylphenyl) cyclopropanecarboxylate
SMILES: CC1=C(C(=CC=C1)OC(=O)C2CC2)C
Tpsa: 26.3
Logp: 2.61884
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
(2,3-Dimethylphenyl) cyclopropanecarboxylate
SMILES:
CC1=C(C(=CC=C1)OC(=O)C2CC2)C
Tpsa:
26.3
Logp:
2.61884
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2