CS-0069287
N-(5-Amino-1H-indazol-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 599183-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069287-5g | In Stock | ₹ 2,28,530.76 |
CS-0069287 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,530.76
GST (18%): ₹ 41,135.537
Total Price: ₹ 2,69,666.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O
Molecular Weight
252.27
Synonyms
Benzamide, N-(5-amino-1H-indazol-3-yl)- (9CI)
SMILES
O=C(NC1=NNC2=C1C=C(N)C=C2)C3=CC=CC=C3
Tpsa
83.8
Logp
2.3974
H Acceptors
3
H Donors
3
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: Benzamide, N-(5-amino-1H-indazol-3-yl)- (9CI)
SMILES: O=C(NC1=NNC2=C1C=C(N)C=C2)C3=CC=CC=C3
Tpsa: 83.8
Logp: 2.3974
H Acceptors: 3
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
Benzamide, N-(5-amino-1H-indazol-3-yl)- (9CI)
SMILES:
O=C(NC1=NNC2=C1C=C(N)C=C2)C3=CC=CC=C3
Tpsa:
83.8
Logp:
2.3974
H Acceptors:
3
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O
Tpsa: 90.42
Logp: -0.4554
H Acceptors: 6
H Donors: 1
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O
Tpsa:
90.42
Logp:
-0.4554
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: 1550367-95-7
SMILES: CC(N1C(C2=CC=CC(Br)=C2)=NN=C1)C
Tpsa: 30.71
Logp: 3.2885
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
1550367-95-7
SMILES:
CC(N1C(C2=CC=CC(Br)=C2)=NN=C1)C
Tpsa:
30.71
Logp:
3.2885
H Acceptors:
3
H Donors:
0
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1N=C(Cl)C=C2
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1N=C(Cl)C=C2
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0