CS-0128256
4-Methylphenylthiourea
Manufacturer: ChemScene
CAS Number: 622-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128256-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-0128256-100g | In Stock | ₹ 9,240.48 |
| 500g | CS-0128256-500g | In Stock | ₹ 45,004.56 |
CS-0128256 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00041190
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂S
Molecular Weight
166.24
Synonyms
p-Tolylthiourea
SMILES
S=C(N)NC1=CC=C(C)C=C1
Tpsa
38.05
Logp
1.65052
H Acceptors
1
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041190
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: p-Tolylthiourea
SMILES: S=C(N)NC1=CC=C(C)C=C1
Tpsa: 38.05
Logp: 1.65052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041190
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
p-Tolylthiourea
SMILES:
S=C(N)NC1=CC=C(C)C=C1
Tpsa:
38.05
Logp:
1.65052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-(3-CHLOROPHENOXY)ACETONITRILE
SMILES: N#CCOC1=CC=CC(Cl)=C1
Tpsa: 33.02
Logp: 2.24238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-(3-CHLOROPHENOXY)ACETONITRILE
SMILES:
N#CCOC1=CC=CC(Cl)=C1
Tpsa:
33.02
Logp:
2.24238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00019868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Tris(beta-cyanoethoxy)propane
SMILES: N#CCCOCC(OCCC#N)COCCC#N
Tpsa: 99.06
Logp: 1.14584
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00019868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Tris(beta-cyanoethoxy)propane
SMILES:
N#CCCOCC(OCCC#N)COCCC#N
Tpsa:
99.06
Logp:
1.14584
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD00798567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-(2-Bromophenoxy)acetonitrile
SMILES: N#CCOC1=CC=CC=C1Br
Tpsa: 33.02
Logp: 2.35148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00798567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-(2-Bromophenoxy)acetonitrile
SMILES:
N#CCOC1=CC=CC=C1Br
Tpsa:
33.02
Logp:
2.35148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2