CS-0660989
2-Propylthiazolo[4,5-c]quinolin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 256922-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0660989-1g | In Stock | ₹ 1,00,276.32 |
CS-0660989 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃S
Molecular Weight
279.79
Synonyms
None
SMILES
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N.Cl
Tpsa
51.8
Logp
3.801
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256922-54-0 | 2-Propylthiazolo[4,5-c]quinolin-4-amine hydrochloride | 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
Compare Similar Items
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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: C₁₃H₁₄ClN₃S
Molecular Weight: 279.79
Synonyms: None
SMILES: CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N.Cl
Tpsa: 51.8
Logp: 3.801
H Acceptors: 4
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:
C₁₃H₁₄ClN₃S
Molecular Weight:
279.79
Synonyms:
None
SMILES:
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N.Cl
Tpsa:
51.8
Logp:
3.801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13151916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CC2=C(C(=O)C(=CN2)N)N=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13151916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)C(=CN2)N)N=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20921905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1NC(C)C)SC
Tpsa: 64.11
Logp: 2.1955
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20921905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1NC(C)C)SC
Tpsa:
64.11
Logp:
2.1955
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CCOC(=O)CN1C2=CC=CC=C2C=C1C(=O)OCC
Tpsa: 57.53
Logp: 2.3811
H Acceptors: 5
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C=C1C(=O)OCC
Tpsa:
57.53
Logp:
2.3811
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5