CS-0317206
3-(4-Methylpiperazine-1-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 754200-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317206-1g | In Stock | ₹ 70,244.76 |
CS-0317206 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
3-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES
CN1CCN(C(NC2=CC=CC(C(O)=O)=C2)=O)CC1
Tpsa
72.88
Logp
1.1641
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 754200-51-6 | 3-(4-methylpiperazine-1-carboxamido)benzoic acid | A2B Chem | ₹ 34,224.00 - ₹ 40,384.32 |
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 3-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES: CN1CCN(C(NC2=CC=CC(C(O)=O)=C2)=O)CC1
Tpsa: 72.88
Logp: 1.1641
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
3-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES:
CN1CCN(C(NC2=CC=CC(C(O)=O)=C2)=O)CC1
Tpsa:
72.88
Logp:
1.1641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: N-[4-(2-hydrazino-2-oxoethoxy)phenyl]acetamide
SMILES: CC(NC1=CC=C(OCC(NN)=O)C=C1)=O
Tpsa: 93.45
Logp: 0.0137
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
N-[4-(2-hydrazino-2-oxoethoxy)phenyl]acetamide
SMILES:
CC(NC1=CC=C(OCC(NN)=O)C=C1)=O
Tpsa:
93.45
Logp:
0.0137
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-cyclohexyl-4-nitro-benzamide
SMILES: O=C(NC1CCCCC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 2.6573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-cyclohexyl-4-nitro-benzamide
SMILES:
O=C(NC1CCCCC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
2.6573
H Acceptors:
3
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 9H-Fluorene-9-carboxylic acid amide
SMILES: NC(C1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 43.09
Logp: 2.2842
H Acceptors: 1
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
9H-Fluorene-9-carboxylic acid amide
SMILES:
NC(C1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
43.09
Logp:
2.2842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1