CS-0378473
3-(7-Amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2703770-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378473-1g | In Stock | ₹ 1,65,273.00 |
CS-0378473 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,273.00
GST (18%): ₹ 29,749.14
Total Price: ₹ 1,95,022.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₂
Molecular Weight
258.28
Synonyms
None
SMILES
O=C(C(C1=NN(C)C2=C1C=CC=C2N)CC3)NC3=O
Tpsa
90.01
Logp
0.6757
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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
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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: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: O=C(C(C1=NN(C)C2=C1C=CC=C2N)CC3)NC3=O
Tpsa: 90.01
Logp: 0.6757
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=C(C(C1=NN(C)C2=C1C=CC=C2N)CC3)NC3=O
Tpsa:
90.01
Logp:
0.6757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD04117766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: [3-(trifluoromethyl)pyridin-2-yl]methanol
SMILES: OCC1=NC=CC=C1C(F)(F)F
Tpsa: 33.12
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04117766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
[3-(trifluoromethyl)pyridin-2-yl]methanol
SMILES:
OCC1=NC=CC=C1C(F)(F)F
Tpsa:
33.12
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: Tavaborole Hydroxy Alcohol impurity
SMILES: OCC1=CC(O)=CC=C1F
Tpsa: 40.46
Logp: 1.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
Tavaborole Hydroxy Alcohol impurity
SMILES:
OCC1=CC(O)=CC=C1F
Tpsa:
40.46
Logp:
1.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O
Tpsa: 84.22
Logp: 0.4859
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O
Tpsa:
84.22
Logp:
0.4859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2