CS-0607380
5,6-Diamino-4-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1378259-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0607380-1g | In Stock | ₹ 69,474.72 |
CS-0607380 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
CC1=CC(=O)NC2=C1C(=C(C=C2)N)N
Tpsa
84.9
Logp
1.00092
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378259-35-8 | 5,6-Diamino-4-methylquinolin-2(1H)-one | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=CC(=O)NC2=C1C(=C(C=C2)N)N
Tpsa: 84.9
Logp: 1.00092
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=CC(=O)NC2=C1C(=C(C=C2)N)N
Tpsa:
84.9
Logp:
1.00092
H Acceptors:
3
H Donors:
3
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC1=CC=C(S1)C(C(=O)NC)N
Tpsa: 55.12
Logp: 0.80232
H Acceptors: 3
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(C(=O)NC)N
Tpsa:
55.12
Logp:
0.80232
H Acceptors:
3
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: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)C(=O)NC(C)CS(=O)(=O)C
Tpsa: 63.24
Logp: 1.92042
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)C(=O)NC(C)CS(=O)(=O)C
Tpsa:
63.24
Logp:
1.92042
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CCCN(CCO)C(C)C(=O)NC1=CC=CC=C1
Tpsa: 52.57
Logp: 1.7179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CCCN(CCO)C(C)C(=O)NC1=CC=CC=C1
Tpsa:
52.57
Logp:
1.7179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7