CS-0143581
N-(6-Nitro-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1841444-07-2
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₅O₃
Molecular Weight
347.33
Synonyms
None
SMILES
CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa
102.95
Logp
3.4403
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841444-07-2 | N-(6-Nitro-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-yl)acetamide | 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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₅O₃
Molecular Weight: 347.33
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa: 102.95
Logp: 3.4403
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₅O₃
Molecular Weight:
347.33
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa:
102.95
Logp:
3.4403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00243000
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NaO₂S₂
Molecular Weight: 228.31
Synonyms: Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES: O=C(O[Na])CCCCC1SSCC1
Tpsa: 26.3
Logp: 2.3272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00243000
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NaO₂S₂
Molecular Weight:
228.31
Synonyms:
Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES:
O=C(O[Na])CCCCC1SSCC1
Tpsa:
26.3
Logp:
2.3272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀K₄O₁₂P₂
Molecular Weight: 492.48
Synonyms: None
SMILES: O=P(O[K])(O[K])OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O[K])(O[K])=O
Tpsa: 159.44
Logp: -2.5562
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀K₄O₁₂P₂
Molecular Weight:
492.48
Synonyms:
None
SMILES:
O=P(O[K])(O[K])OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O[K])(O[K])=O
Tpsa:
159.44
Logp:
-2.5562
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01661516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NaO₃
Molecular Weight: 216.21
Synonyms: Butyl parahydroxybenzoate (sodium); Butyl 4-hydroxybenzoate (sodium)
SMILES: O=C(OCCCC)C1=CC=C(O[Na])C=C1
Tpsa: 35.53
Logp: 2.1058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01661516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NaO₃
Molecular Weight:
216.21
Synonyms:
Butyl parahydroxybenzoate (sodium); Butyl 4-hydroxybenzoate (sodium)
SMILES:
O=C(OCCCC)C1=CC=C(O[Na])C=C1
Tpsa:
35.53
Logp:
2.1058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5