CS-0940656
4-Methoxy-2-(piperidin-4-yloxy)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1283108-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940656-5g | In Stock | ₹ 1,11,313.56 |
CS-0940656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
N1=C(OC2CCNCC2)SC=3C=CC=C(OC)C13
Tpsa
43.38
Logp
2.4357
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: N1=C(OC2CCNCC2)SC=3C=CC=C(OC)C13
Tpsa: 43.38
Logp: 2.4357
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
N1=C(OC2CCNCC2)SC=3C=CC=C(OC)C13
Tpsa:
43.38
Logp:
2.4357
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1NC(C(=O)N(C1)C2CC2)CC=3C=CC=CC3
Tpsa: 49.41
Logp: 0.7185
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1NC(C(=O)N(C1)C2CC2)CC=3C=CC=CC3
Tpsa:
49.41
Logp:
0.7185
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₅O
Molecular Weight: 259.31
Synonyms: None
SMILES: O=C(N1CCCC1C2=CC=CN2)CN3N=CC(N)=C3
Tpsa: 79.94
Logp: 1.1571
H Acceptors: 4
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:
C₁₃H₁₇N₅O
Molecular Weight:
259.31
Synonyms:
None
SMILES:
O=C(N1CCCC1C2=CC=CN2)CN3N=CC(N)=C3
Tpsa:
79.94
Logp:
1.1571
H Acceptors:
4
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: C₁₃H₈F₂N₂S
Molecular Weight: 262.28
Synonyms: None
SMILES: FC1=CC=C2NC(=S)N(C=3C=CC=CC3F)C2=C1
Tpsa: 20.72
Logp: 3.96629
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈F₂N₂S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
FC1=CC=C2NC(=S)N(C=3C=CC=CC3F)C2=C1
Tpsa:
20.72
Logp:
3.96629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1