CS-0209806
4-(Ethylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 167627-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209806-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0209806-5g | In Stock | ₹ 26,967.00 |
| 25g | CS-0209806-25g | In Stock | ₹ 87,487.00 |
CS-0209806 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD12173485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(NCC)=O)C=C1
Tpsa
66.4
Logp
1.1345
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12173485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(NCC)=O)C=C1
Tpsa: 66.4
Logp: 1.1345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12173485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(NCC)=O)C=C1
Tpsa:
66.4
Logp:
1.1345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09727568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CN(C(C1=CC=CC(Br)=C1)CN)C
Tpsa: 29.26
Logp: 2.0105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09727568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CN(C(C1=CC=CC(Br)=C1)CN)C
Tpsa:
29.26
Logp:
2.0105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06409074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(NN)COC1=CC=CC=C1C(F)(F)F
Tpsa: 64.35
Logp: 1.0741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06409074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(NN)COC1=CC=CC=C1C(F)(F)F
Tpsa:
64.35
Logp:
1.0741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20039715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: tert-butyl 4-(4-ethanoylphenyl)piperazine-1-carboxylate
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20039715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
tert-butyl 4-(4-ethanoylphenyl)piperazine-1-carboxylate
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2