CS-0075180
6-Ethoxy-N-(furan-2-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1286732-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0075180-500mg | In Stock | ₹ 1,08,847.00 |
CS-0075180 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
None
SMILES
CCOC1=CC2=C(C=C1)N=C(NCC3=CC=CO3)S2
Tpsa
47.29
Logp
3.9001
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286732-80-6 | 6-Ethoxy-N-(furan-2-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,57,708.00 |
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N=C(NCC3=CC=CO3)S2
Tpsa: 47.29
Logp: 3.9001
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N=C(NCC3=CC=CO3)S2
Tpsa:
47.29
Logp:
3.9001
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: CCOC1=CC=CC2=C1N=C(NCC3=CC=CO3)S2
Tpsa: 47.29
Logp: 3.9001
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1N=C(NCC3=CC=CO3)S2
Tpsa:
47.29
Logp:
3.9001
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(N(CC1)CCC1C(O)=O)NC2=CC=CS2
Tpsa: 69.64
Logp: 2.0766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1C(O)=O)NC2=CC=CS2
Tpsa:
69.64
Logp:
2.0766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₄OS
Molecular Weight: 322.81
Synonyms: None
SMILES: ClC1=CC=C(OC)C2=C1SC(NCCCN3C=NC=C3)=N2
Tpsa: 51.97
Logp: 3.657
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:
C₁₄H₁₅ClN₄OS
Molecular Weight:
322.81
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C2=C1SC(NCCCN3C=NC=C3)=N2
Tpsa:
51.97
Logp:
3.657
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6