CS-0076258
4,7-Dimethoxy-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105188-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0076258-500mg | In Stock | ₹ 1,04,468.76 |
CS-0076258 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,468.76
GST (18%): ₹ 18,804.377
Total Price: ₹ 1,23,273.137
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃S
Molecular Weight
337.44
Synonyms
None
SMILES
COC1=CC=C(OC)C2=C1SC(NCCCN3CCOCC3)=N2
Tpsa
55.85
Logp
2.4477
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105188-79-1 | 4,7-Dimethoxy-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 9,67,512.48 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃S
Molecular Weight: 337.44
Synonyms: None
SMILES: COC1=CC=C(OC)C2=C1SC(NCCCN3CCOCC3)=N2
Tpsa: 55.85
Logp: 2.4477
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃S
Molecular Weight:
337.44
Synonyms:
None
SMILES:
COC1=CC=C(OC)C2=C1SC(NCCCN3CCOCC3)=N2
Tpsa:
55.85
Logp:
2.4477
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂N₃OS
Molecular Weight: 313.37
Synonyms: None
SMILES: FC1=CC(F)=CC2=C1N=C(NCCCN3CCOCC3)S2
Tpsa: 37.39
Logp: 2.7087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂N₃OS
Molecular Weight:
313.37
Synonyms:
None
SMILES:
FC1=CC(F)=CC2=C1N=C(NCCCN3CCOCC3)S2
Tpsa:
37.39
Logp:
2.7087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃OS
Molecular Weight: 295.38
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2
Tpsa: 37.39
Logp: 2.5696
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃OS
Molecular Weight:
295.38
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2
Tpsa:
37.39
Logp:
2.5696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2
Tpsa: 46.62
Logp: 2.4391
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2
Tpsa:
46.62
Logp:
2.4391
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6