CS-0510059
N8-cyclopropylquinoline-5,8-diamine
Manufacturer: ChemScene
CAS Number: 1154579-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510059-5g | In Stock | ₹ 1,40,232.84 |
CS-0510059 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,232.84
GST (18%): ₹ 25,241.911
Total Price: ₹ 1,65,474.751
Purity
98%
MDL No
MFCD12173126
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
None
SMILES
NC1=C2C=CC=NC2=C(NC3CC3)C=C1
Tpsa
50.94
Logp
2.3913
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154579-81-3 | 8-N-Cyclopropylquinoline-5,8-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12173126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NC3CC3)C=C1
Tpsa: 50.94
Logp: 2.3913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12173126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NC3CC3)C=C1
Tpsa:
50.94
Logp:
2.3913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12173128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NC)C=C1
Tpsa: 50.94
Logp: 1.8587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12173128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NC)C=C1
Tpsa:
50.94
Logp:
1.8587
H Acceptors:
3
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: C₁₄H₂₀F₃N₃
Molecular Weight: 287.32
Synonyms: None
SMILES: CN(C)C1CCN(C2=CC=C(N)C(C(F)(F)F)=C2)CC1
Tpsa: 32.5
Logp: 2.818
H Acceptors: 3
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:
C₁₄H₂₀F₃N₃
Molecular Weight:
287.32
Synonyms:
None
SMILES:
CN(C)C1CCN(C2=CC=C(N)C(C(F)(F)F)=C2)CC1
Tpsa:
32.5
Logp:
2.818
H Acceptors:
3
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: C₄H₉F₃N₂O₂S
Molecular Weight: 206.19
Synonyms: None
SMILES: O=S(C(F)(F)F)(NCCCN)=O
Tpsa: 72.19
Logp: -0.2256
H Acceptors: 3
H Donors: 2
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:
C₄H₉F₃N₂O₂S
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NCCCN)=O
Tpsa:
72.19
Logp:
-0.2256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4