CS-0098416
3-Nitro-6-(1H-pyrazol-1-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 934992-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098416-5g | In Stock | ₹ 1,05,837.72 |
CS-0098416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,837.72
GST (18%): ₹ 19,050.79
Total Price: ₹ 1,24,888.51
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₅O₂
Molecular Weight
205.17
Synonyms
None
SMILES
NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O
Tpsa
99.87
Logp
0.7577
H Acceptors
6
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-P330-P362+P364-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: C₈H₇N₅O₂
Molecular Weight: 205.17
Synonyms: None
SMILES: NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 99.87
Logp: 0.7577
H Acceptors: 6
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:
C₈H₇N₅O₂
Molecular Weight:
205.17
Synonyms:
None
SMILES:
NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
99.87
Logp:
0.7577
H Acceptors:
6
H Donors:
1
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: C₁₃H₂₆O₃
Molecular Weight: 230.34
Synonyms: Propanoic acid,3-ethoxy-,2-ethylhexyl ester
SMILES: O=C(OCC(CC)CCCC)CCOCC
Tpsa: 35.53
Logp: 3.1726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₃
Molecular Weight:
230.34
Synonyms:
Propanoic acid,3-ethoxy-,2-ethylhexyl ester
SMILES:
O=C(OCC(CC)CCCC)CCOCC
Tpsa:
35.53
Logp:
3.1726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 95% mix TBC as stabilizer
MDL No: MFCD23381513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BO₃
Molecular Weight: 99.88
Synonyms: (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acrylaldehyde
SMILES: OB(/C=C/C=O)O
Tpsa: 57.53
Logp: -1.2465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD23381513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BO₃
Molecular Weight:
99.88
Synonyms:
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acrylaldehyde
SMILES:
OB(/C=C/C=O)O
Tpsa:
57.53
Logp:
-1.2465
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: BUTOXYPROPIONICACID
SMILES: O=C(O)CCOCCCC
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
BUTOXYPROPIONICACID
SMILES:
O=C(O)CCOCCCC
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6