CS-0444520
1-Phenyl-3-(2-(phenylthio)ethyl)thiourea
Manufacturer: ChemScene
CAS Number: 13084-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444520-1g | In Stock | ₹ 94,116.00 |
CS-0444520 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂S₂
Molecular Weight
288.43
Synonyms
1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea
SMILES
S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa
24.06
Logp
3.7653
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13084-43-0 | 1-Phenyl-3-(2-(phenylthio)ethyl)thiourea | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S₂
Molecular Weight: 288.43
Synonyms: 1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea
SMILES: S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.7653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S₂
Molecular Weight:
288.43
Synonyms:
1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea
SMILES:
S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.7653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: [1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES: CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 84.66
Logp: 1.4854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
[1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES:
CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
84.66
Logp:
1.4854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃N₂O
Molecular Weight: 252.62
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa: 41.99
Logp: 2.58612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂O
Molecular Weight:
252.62
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa:
41.99
Logp:
2.58612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: (1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES: CCCN1CCC(CC1)CC(=N)NO
Tpsa: 59.35
Logp: 1.45457
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES:
CCCN1CCC(CC1)CC(=N)NO
Tpsa:
59.35
Logp:
1.45457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4