CS-0071596
Benzylthiourea
Manufacturer: ChemScene
CAS Number: 621-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0071596-25g | In Stock | ₹ 8,455.00 |
| 100g | CS-0071596-100g | In Stock | ₹ 22,517.00 |
CS-0071596 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂S
Molecular Weight
166.24
Synonyms
(phenylmethyl)-Thiourea
SMILES
S=C(N)NCC1=CC=CC=C1
Tpsa
38.05
Logp
1.0198
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 621-83-0 | 1-Benzylthiourea | A2B Chem | ₹ 2,047.00 - ₹ 58,028.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: (phenylmethyl)-Thiourea
SMILES: S=C(N)NCC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.0198
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
(phenylmethyl)-Thiourea
SMILES:
S=C(N)NCC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.0198
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986939
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 4-methoxy-N-(2,2,2-trifluoroethyl)aniline
SMILES: FC(F)(F)CNC(C=C1)=CC=C1OC
Tpsa: 21.26
Logp: 2.6694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986939
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
4-methoxy-N-(2,2,2-trifluoroethyl)aniline
SMILES:
FC(F)(F)CNC(C=C1)=CC=C1OC
Tpsa:
21.26
Logp:
2.6694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00030845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Oxo-4-(pyridin-2-ylamino)butanoic acid
SMILES: O=C(CCC(O)=O)NC1=CC=CC=N1
Tpsa: 79.29
Logp: 0.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00030845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Oxo-4-(pyridin-2-ylamino)butanoic acid
SMILES:
O=C(CCC(O)=O)NC1=CC=CC=N1
Tpsa:
79.29
Logp:
0.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03970797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 5-(4-Chlorophenyl)-2,4-imidazolidinedione
SMILES: O=C1NC(NC1C2=CC=C(Cl)C=C2)=O
Tpsa: 58.2
Logp: 1.2205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03970797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
5-(4-Chlorophenyl)-2,4-imidazolidinedione
SMILES:
O=C1NC(NC1C2=CC=C(Cl)C=C2)=O
Tpsa:
58.2
Logp:
1.2205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1