CS-0903397
2-Methyl-4-(piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1479729-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0903397-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0903397-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0903397-1g | In Stock | ₹ 85,560.00 |
CS-0903397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(O)C1=CC=C(N2CCNCC2)C=C1C
Tpsa
52.57
Logp
1.10282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479729-75-3 | 2-METHYL-4-(PIPERAZIN-1-YL)BENZOIC ACID | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CCNCC2)C=C1C
Tpsa: 52.57
Logp: 1.10282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CCNCC2)C=C1C
Tpsa:
52.57
Logp:
1.10282
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₂
Molecular Weight: 266.09
Synonyms: None
SMILES: FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.6094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.6094
H Acceptors:
2
H Donors:
0
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: C₈H₁₄N₄O₃S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(C)NC1=NN=C(S(=O)(NC(C)(C)C)=O)S1
Tpsa: 101.05
Logp: 0.5733
H Acceptors: 6
H Donors: 2
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:
C₈H₁₄N₄O₃S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(C)NC1=NN=C(S(=O)(NC(C)(C)C)=O)S1
Tpsa:
101.05
Logp:
0.5733
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3