CS-0213120
N-(2-Thien-2-ylethyl)urea
Manufacturer: ChemScene
CAS Number: 106860-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213120-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0213120-5g | In Stock | ₹ 27,036.96 |
CS-0213120 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
MFCD06655748
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂OS
Molecular Weight
170.23
Synonyms
N-[2-(thiophen-2-yl)ethyl]urea
SMILES
NC(NCCC1=CC=CS1)=O
Tpsa
55.12
Logp
0.9589
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106860-34-8 | N-(2-Thien-2-ylethyl)urea | A2B Chem | ₹ 6,417.00 - ₹ 54,843.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06655748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: N-[2-(thiophen-2-yl)ethyl]urea
SMILES: NC(NCCC1=CC=CS1)=O
Tpsa: 55.12
Logp: 0.9589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06655748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
N-[2-(thiophen-2-yl)ethyl]urea
SMILES:
NC(NCCC1=CC=CS1)=O
Tpsa:
55.12
Logp:
0.9589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05270097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 46.17
Logp: 1.6135
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05270097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
46.17
Logp:
1.6135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00961859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Para-methylbenzoylformic acid
SMILES: CC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa: 54.37
Logp: 1.26232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00961859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Para-methylbenzoylformic acid
SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa:
54.37
Logp:
1.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00031400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-Phenoxybutan-1-amine
SMILES: C1=CC=C(C=C1)OCCCCN
Tpsa: 35.25
Logp: 1.8043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00031400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-Phenoxybutan-1-amine
SMILES:
C1=CC=C(C=C1)OCCCCN
Tpsa:
35.25
Logp:
1.8043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5