CS-0212957
(1-Phenyl-ethyl)thiourea
Manufacturer: ChemScene
CAS Number: 67398-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212957-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0212957-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0212957-1g | In Stock | ₹ 10,267.20 |
CS-0212957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD00729524
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
(1-Phenyl-ethyl)-thiourea
SMILES
S=C(N)NC(C1=CC=CC=C1)C
Tpsa
38.05
Logp
1.5808
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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: MFCD00729524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: (1-Phenyl-ethyl)-thiourea
SMILES: S=C(N)NC(C1=CC=CC=C1)C
Tpsa: 38.05
Logp: 1.5808
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00729524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
(1-Phenyl-ethyl)-thiourea
SMILES:
S=C(N)NC(C1=CC=CC=C1)C
Tpsa:
38.05
Logp:
1.5808
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: phenyl-glycine amide
SMILES: C1=CC=C(C=C1)NCC(=O)N
Tpsa: 55.12
Logp: 0.5838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08691108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
phenyl-glycine amide
SMILES:
C1=CC=C(C=C1)NCC(=O)N
Tpsa:
55.12
Logp:
0.5838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00957005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-Ethylanthranilamide
SMILES: CCNC(C1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 1.0185
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00957005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-Ethylanthranilamide
SMILES:
CCNC(C1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
1.0185
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00124312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: Methyl-(2.6-dibrom-4-nitro-phenyl)-aether
SMILES: C1(=C(C=C(C=C1Br)N(=O)=O)Br)OC
Tpsa: 52.37
Logp: 3.1284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00124312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
Methyl-(2.6-dibrom-4-nitro-phenyl)-aether
SMILES:
C1(=C(C=C(C=C1Br)N(=O)=O)Br)OC
Tpsa:
52.37
Logp:
3.1284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2