CS-0071628
(2-Methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 614-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071628-5g | In Stock | ₹ 8,641.56 |
CS-0071628 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
MFCD00041162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂S
Molecular Weight
166.24
Synonyms
o-Tolylthiourea
SMILES
S=C(N)NC(C=CC=C1)=C1C
Tpsa
38.05
Logp
1.65052
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-Methylphenyl)thiourea | 614-78-8 | MFCD00041162 | 1g | eMolecules | ₹ 3,163.15 | |
 | 614-78-8 | Thiourea, (methylphenyl)- | A2B Chem | ₹ 855.60 - ₹ 16,427.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00041162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: o-Tolylthiourea
SMILES: S=C(N)NC(C=CC=C1)=C1C
Tpsa: 38.05
Logp: 1.65052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00041162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
o-Tolylthiourea
SMILES:
S=C(N)NC(C=CC=C1)=C1C
Tpsa:
38.05
Logp:
1.65052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08236718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: N-(3-Chlorophenyl)guanidine
SMILES: N=C(N)NC1=CC=CC(Cl)=C1
Tpsa: 61.9
Logp: 1.64537
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
N-(3-Chlorophenyl)guanidine
SMILES:
N=C(N)NC1=CC=CC(Cl)=C1
Tpsa:
61.9
Logp:
1.64537
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: 4-([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.4924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
4-([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.4924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06260868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: 3-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 3.4924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
3-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
3.4924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4