CS-0357773
1-(3-Methyl-5-nitropyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 878809-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357773-1g | In Stock | ₹ 1,17,391.00 |
CS-0357773 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₂
Molecular Weight
222.24
Synonyms
None
SMILES
O=[N+](C1=CN=C(N2CCNCC2)C(C)=C1)[O-]
Tpsa
71.3
Logp
0.70782
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2CCNCC2)C(C)=C1)[O-]
Tpsa: 71.3
Logp: 0.70782
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2CCNCC2)C(C)=C1)[O-]
Tpsa:
71.3
Logp:
0.70782
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES: CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa: 24.92
Logp: 2.74132
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES:
CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES: CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 90.92
Logp: -0.2247
H Acceptors: 6
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES:
CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
90.92
Logp:
-0.2247
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 1-[3-Nitro-4-(2-pyridylthio)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 73.1
Logp: 3.3436
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:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
1-[3-Nitro-4-(2-pyridylthio)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
73.1
Logp:
3.3436
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4