CS-0514762
8-Cyclopropylamino-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 1099929-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514762-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0514762-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0514762-25g | In Stock | ₹ 41,496.60 |
CS-0514762 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD11855891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
N-Cyclopropyl-5-nitroquinolin-8-amine
SMILES
O=[N+](C1=C2C=CC=NC2=C(NC3CC3)C=C1)[O-]
Tpsa
68.06
Logp
2.7173
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11855891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: N-Cyclopropyl-5-nitroquinolin-8-amine
SMILES: O=[N+](C1=C2C=CC=NC2=C(NC3CC3)C=C1)[O-]
Tpsa: 68.06
Logp: 2.7173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
N-Cyclopropyl-5-nitroquinolin-8-amine
SMILES:
O=[N+](C1=C2C=CC=NC2=C(NC3CC3)C=C1)[O-]
Tpsa:
68.06
Logp:
2.7173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO
Molecular Weight: 212.65
Synonyms: None
SMILES: CC(O)(C)C#CC1=CC=CC(Cl)=C1F
Tpsa: 20.23
Logp: 2.6015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO
Molecular Weight:
212.65
Synonyms:
None
SMILES:
CC(O)(C)C#CC1=CC=CC(Cl)=C1F
Tpsa:
20.23
Logp:
2.6015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07363809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: dimethyl 2-(4-cyano-2-nitrophenyl)propanedioate
SMILES: O=C(OC)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(OC)=O
Tpsa: 119.53
Logp: 0.89608
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07363809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
dimethyl 2-(4-cyano-2-nitrophenyl)propanedioate
SMILES:
O=C(OC)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(OC)=O
Tpsa:
119.53
Logp:
0.89608
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2'-Chloro-2-hydroxy-4-methylbenzophenone
SMILES: O=C(C=1C=CC=CC1Cl)C2=CC=C(C=C2O)C
Tpsa: 37.3
Logp: 3.58502
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2'-Chloro-2-hydroxy-4-methylbenzophenone
SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC=C(C=C2O)C
Tpsa:
37.3
Logp:
3.58502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2