CS-0552712
N-(1H-indazol-5-yl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 925566-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552712-100mg | In Stock | ₹ 74,779.44 |
CS-0552712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3
Tpsa
57.78
Logp
3.12362
H Acceptors
2
H Donors
2
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3
Tpsa: 57.78
Logp: 3.12362
H Acceptors: 2
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3
Tpsa:
57.78
Logp:
3.12362
H Acceptors:
2
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: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-acetylhydrazide
SMILES: O=C(C1=CC(Br)=CN1)NNC(C)=O
Tpsa: 73.99
Logp: 0.5581
H Acceptors: 2
H Donors: 3
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-acetylhydrazide
SMILES:
O=C(C1=CC(Br)=CN1)NNC(C)=O
Tpsa:
73.99
Logp:
0.5581
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09836095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: None
SMILES: OC([C@H](N)CCC[C@H](N)C(O)=O)=O
Tpsa: 126.64
Logp: -1.0195
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09836095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC([C@H](N)CCC[C@H](N)C(O)=O)=O
Tpsa:
126.64
Logp:
-1.0195
H Acceptors:
4
H Donors:
4
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=CC=CC=3C=CNC32
Tpsa: 44.89
Logp: 3.0979
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=CC=3C=CNC32
Tpsa:
44.89
Logp:
3.0979
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3