CS-0001443
1-(biphenyl-4-yl)thiourea
Manufacturer: ChemScene
CAS Number: 19250-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0001443-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0001443-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0001443-10g | In Stock | ₹ 1,58,509.00 |
CS-0001443 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂S
Molecular Weight
228.31
Synonyms
Urea, 1-(4-biphenylyl)-2-thio-
SMILES
S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
38.05
Logp
3.0091
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: Urea, 1-(4-biphenylyl)-2-thio-
SMILES: S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 38.05
Logp: 3.0091
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
Urea, 1-(4-biphenylyl)-2-thio-
SMILES:
S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
38.05
Logp:
3.0091
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate
SMILES: O=C(OCC)C(CC1)CCN1CC(OCC)=O
Tpsa: 55.84
Logp: 0.8246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00101929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate
SMILES:
O=C(OCC)C(CC1)CCN1CC(OCC)=O
Tpsa:
55.84
Logp:
0.8246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3