CS-0579817
Methyl 3-nitro-2-(piperidin-1-ylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 860784-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579817-100mg | In Stock | ₹ 96,853.92 |
CS-0579817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CN2CCCCC2
Tpsa
72.68
Logp
2.3673
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860784-18-5 | methyl 3-nitro-2-[(piperidin-1-yl)methyl]benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CN2CCCCC2
Tpsa: 72.68
Logp: 2.3673
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CN2CCCCC2
Tpsa:
72.68
Logp:
2.3673
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS₂
Molecular Weight: 226.32
Synonyms: 4-Thiazolol, 2-[(4,5-dimethyl-2-thiazolyl)methyl]
SMILES: CC1=C(SC(=N1)CC2=NC(=CS2)O)C
Tpsa: 46.01
Logp: 2.51284
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂OS₂
Molecular Weight:
226.32
Synonyms:
4-Thiazolol, 2-[(4,5-dimethyl-2-thiazolyl)methyl]
SMILES:
CC1=C(SC(=N1)CC2=NC(=CS2)O)C
Tpsa:
46.01
Logp:
2.51284
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: 2-([4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]METHYL)-1,3-THIAZOL-4-OL
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O
Tpsa: 55.24
Logp: 3.5716
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
2-([4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]METHYL)-1,3-THIAZOL-4-OL
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)O
Tpsa:
55.24
Logp:
3.5716
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃OS
Molecular Weight: 247.74
Synonyms: None
SMILES: CCN(CCO)C1=CC(=NC(=N1)SC)Cl
Tpsa: 49.25
Logp: 1.6705
H Acceptors: 5
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:
C₉H₁₄ClN₃OS
Molecular Weight:
247.74
Synonyms:
None
SMILES:
CCN(CCO)C1=CC(=NC(=N1)SC)Cl
Tpsa:
49.25
Logp:
1.6705
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5