CS-0100305
(S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1476076-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100305-100mg | In Stock | ₹ 4,03,170.00 |
CS-0100305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,03,170.00
GST (18%): ₹ 72,570.60
Total Price: ₹ 4,75,740.60
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Cl₂N₃O
Molecular Weight
316.23
Synonyms
None
SMILES
O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC.[H]Cl.[H]Cl
Tpsa
68.01
Logp
2.5002
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476076-41-1 | (S)-8-(1-Aminopropan-2-yl)-N-methylquinoline-4-carboxamide (dihydrochloride) | A2B Chem | ₹ 27,056.00 - ₹ 2,06,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O
Molecular Weight: 316.23
Synonyms: None
SMILES: O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC.[H]Cl.[H]Cl
Tpsa: 68.01
Logp: 2.5002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃O
Molecular Weight:
316.23
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC.[H]Cl.[H]Cl
Tpsa:
68.01
Logp:
2.5002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: COC1=C(Br)C=CN=C1Cl
Tpsa: 22.12
Logp: 2.5061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
COC1=C(Br)C=CN=C1Cl
Tpsa:
22.12
Logp:
2.5061
H Acceptors:
2
H Donors:
0
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 6-Chloro-2,3-dihydro-pyrrolo[3,4-c]pyridin-1-one
SMILES: O=C1NCC2=C1C=C(Cl)N=C2
Tpsa: 41.99
Logp: 0.9784
H Acceptors: 2
H Donors: 1
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
6-Chloro-2,3-dihydro-pyrrolo[3,4-c]pyridin-1-one
SMILES:
O=C1NCC2=C1C=C(Cl)N=C2
Tpsa:
41.99
Logp:
0.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30004569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: N#CC1=NC(Br)=C2C=CC=CN21
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30004569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
N#CC1=NC(Br)=C2C=CC=CN21
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0