CS-0579683
2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866151-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579683-5g | In Stock | ₹ 1,46,906.52 |
CS-0579683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa
109.49
Logp
0.4447
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa: 109.49
Logp: 0.4447
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa:
109.49
Logp:
0.4447
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES: C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa: 96.57
Logp: 1.164
H Acceptors: 5
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES:
C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa:
96.57
Logp:
1.164
H Acceptors:
5
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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: 1-(4-Bromophenyl)-2-(4-phenylpiperidino)-1-ethanone
SMILES: C1CN(CCC1C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.5114
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
1-(4-Bromophenyl)-2-(4-phenylpiperidino)-1-ethanone
SMILES:
C1CN(CCC1C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.5114
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: 2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.54
Logp: 2.9548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.54
Logp:
2.9548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1