CS-0620508
3-Methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1387634-59-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
None
SMILES
O=C(C1=CC2=C(NN=C2C)C=C1)NS(=O)(C)=O
Tpsa
91.92
Logp
0.56072
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387634-59-4 | 3-Methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2C)C=C1)NS(=O)(C)=O
Tpsa: 91.92
Logp: 0.56072
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2C)C=C1)NS(=O)(C)=O
Tpsa:
91.92
Logp:
0.56072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O
Molecular Weight: 264.45
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCC1CO1
Tpsa: 12.53
Logp: 5.8086
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O
Molecular Weight:
264.45
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCC1CO1
Tpsa:
12.53
Logp:
5.8086
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: O=CC1=CNC2=C1C=CC(Cl)=C2C
Tpsa: 32.86
Logp: 2.94222
H Acceptors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=CC(Cl)=C2C
Tpsa:
32.86
Logp:
2.94222
H Acceptors:
1
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=CN=C(C(NC2=O)=C1)OC32CC3)O
Tpsa: 88.52
Logp: 0.6433
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=CN=C(C(NC2=O)=C1)OC32CC3)O
Tpsa:
88.52
Logp:
0.6433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1