CS-0116695
N-(2-Ethylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 22265-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0116695-100g | In Stock | ₹ 1,21,409.64 |
CS-0116695 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
(2-Ethylphenyl)thiourea
SMILES
S=C(N)NC1=CC=CC=C1CC
Tpsa
38.05
Logp
1.9045
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22265-77-6 | 1-(2-Ethylphenyl)thiourea | A2B Chem | ₹ 1,026.72 - ₹ 1,796.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: (2-Ethylphenyl)thiourea
SMILES: S=C(N)NC1=CC=CC=C1CC
Tpsa: 38.05
Logp: 1.9045
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
(2-Ethylphenyl)thiourea
SMILES:
S=C(N)NC1=CC=CC=C1CC
Tpsa:
38.05
Logp:
1.9045
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: 3,5-dibromo-2,4-dihydroxy-6-methyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(C)C(Br)=C(O)C(Br)=C1O
Tpsa: 66.76
Logp: 2.71782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
3,5-dibromo-2,4-dihydroxy-6-methyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(C)C(Br)=C(O)C(Br)=C1O
Tpsa:
66.76
Logp:
2.71782
H Acceptors:
4
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(CC)CC
Tpsa: 63.45
Logp: 2.5094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(CC)CC
Tpsa:
63.45
Logp:
2.5094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2)CC1)N
Tpsa: 43.09
Logp: 1.2035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2)CC1)N
Tpsa:
43.09
Logp:
1.2035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2