CS-0338630
3-Nitro-4-(piperazin-1-yl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1216416-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338630-100mg | In Stock | ₹ 28,213.00 |
| 250mg | CS-0338630-250mg | In Stock | ₹ 47,081.00 |
| 1g | CS-0338630-1g | In Stock | ₹ 93,539.00 |
| 5g | CS-0338630-5g | In Stock | ₹ 2,82,486.00 |
CS-0338630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,213.00
GST (18%): ₹ 5,078.34
Total Price: ₹ 33,291.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₄
Molecular Weight
287.70
Synonyms
None
SMILES
O=C(O)C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1.Cl
Tpsa
95.71
Logp
0.7026
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216416-11-3 | 3-nitro-4-piperazin-1-ylbenzoic 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: C₁₁H₁₄ClN₃O₄
Molecular Weight: 287.70
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1.Cl
Tpsa: 95.71
Logp: 0.7026
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₄
Molecular Weight:
287.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1.Cl
Tpsa:
95.71
Logp:
0.7026
H Acceptors:
5
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: CC(O)(C1(C)NCCC2=C1C=C(OC)C(OC)=C2)C
Tpsa: 50.72
Logp: 1.8356
H Acceptors: 4
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC(O)(C1(C)NCCC2=C1C=C(OC)C(OC)=C2)C
Tpsa:
50.72
Logp:
1.8356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: OC1=CC=C(CNCCS(=O)(N(C)C)=O)C=C1
Tpsa: 69.64
Logp: 0.3732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
OC1=CC=C(CNCCS(=O)(N(C)C)=O)C=C1
Tpsa:
69.64
Logp:
0.3732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: (6,6-Dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-acetic acid
SMILES: CC1(C)CC2=C(C=C(C3=CC=CC=C3)N2CC(=O)O)C(=O)C1
Tpsa: 59.3
Logp: 3.3948
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
(6,6-Dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-acetic acid
SMILES:
CC1(C)CC2=C(C=C(C3=CC=CC=C3)N2CC(=O)O)C(=O)C1
Tpsa:
59.3
Logp:
3.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3