CS-0700899
4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 693790-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700899-1g | In Stock | ₹ 37,113.00 |
CS-0700899 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
None
SMILES
NC(=O)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C(O)=O
Tpsa
103.94
Logp
0.2213
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693790-30-6 | 4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid | A2B Chem | ₹ 12,282.00 - ₹ 27,857.00 |
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: NC(=O)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C(O)=O
Tpsa: 103.94
Logp: 0.2213
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
NC(=O)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C(O)=O
Tpsa:
103.94
Logp:
0.2213
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(CN1CCN(C(CC)C)CC1)O
Tpsa: 43.78
Logp: 0.9089
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(CN1CCN(C(CC)C)CC1)O
Tpsa:
43.78
Logp:
0.9089
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: None
SMILES: NC1=CC=C(C=C1)S(=O)(=O)N1CCN(CCO)CC1
Tpsa: 86.87
Logp: -0.4326
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)N1CCN(CCO)CC1
Tpsa:
86.87
Logp:
-0.4326
H Acceptors:
5
H Donors:
2
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: C₆H₅F₃O₂
Molecular Weight: 166.10
Synonyms: None
SMILES: OC(C1=COC=C1)C(F)(F)F
Tpsa: 33.37
Logp: 1.8753
H Acceptors: 2
H Donors: 1
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:
C₆H₅F₃O₂
Molecular Weight:
166.10
Synonyms:
None
SMILES:
OC(C1=COC=C1)C(F)(F)F
Tpsa:
33.37
Logp:
1.8753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1