CS-0317333
4-(4-Methylpiperazine-1-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 680983-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317333-1g | In Stock | ₹ 70,501.44 |
CS-0317333 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
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
4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES
CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
72.88
Logp
1.1641
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680983-11-3 | 4-[(4-methylpiperazine-1-carbonyl)amino]benzoic acid | A2B Chem | ₹ 33,026.16 - ₹ 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
Compare Similar Items
Show Difference
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: 4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES: CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)O
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:
4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES:
CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
72.88
Logp:
1.1641
H Acceptors:
3
H Donors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (2-Methoxyphenoxy)acetonitrile
SMILES: COC1=CC=CC=C1OCC#N
Tpsa: 42.25
Logp: 1.59758
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(2-Methoxyphenoxy)acetonitrile
SMILES:
COC1=CC=CC=C1OCC#N
Tpsa:
42.25
Logp:
1.59758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98% (mixture of cis and t
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆OS
Molecular Weight: 160.28
Synonyms: 2-Methyl-4-n-propyl-1,3-oxathiane
SMILES: CCCC1CCOC(C)S1
Tpsa: 9.23
Logp: 2.6546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98% (mixture of cis and t
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆OS
Molecular Weight:
160.28
Synonyms:
2-Methyl-4-n-propyl-1,3-oxathiane
SMILES:
CCCC1CCOC(C)S1
Tpsa:
9.23
Logp:
2.6546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: SMR000221805
SMILES: COC1=CC2=C(C=C1)C3=C(C(=NC=N3)Cl)N2
Tpsa: 50.8
Logp: 2.7731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
SMR000221805
SMILES:
COC1=CC2=C(C=C1)C3=C(C(=NC=N3)Cl)N2
Tpsa:
50.8
Logp:
2.7731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1