CS-1090201
4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 401804-56-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa
53.01
Logp
1.011
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401804-56-6 | 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid | A2B Chem | ₹ 22,673.40 - ₹ 99,078.48 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa: 53.01
Logp: 1.011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa:
53.01
Logp:
1.011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa: 156.91
Logp: -3.1044
H Acceptors: 7
H Donors: 6
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:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
C(OP(=O)(O)O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa:
156.91
Logp:
-3.1044
H Acceptors:
7
H Donors:
6
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: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: None
SMILES: O=S(=O)(OC1CN(C)C1)C
Tpsa: 46.61
Logp: -0.7234
H Acceptors: 4
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:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
None
SMILES:
O=S(=O)(OC1CN(C)C1)C
Tpsa:
46.61
Logp:
-0.7234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: ClC=1N=C(C=CC1)NCCC
Tpsa: 24.92
Logp: 2.5569
H Acceptors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
ClC=1N=C(C=CC1)NCCC
Tpsa:
24.92
Logp:
2.5569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3