CS-0445034
N-(furan-2-ylmethyl)-4,7-dimethoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1350988-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445034-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0445034-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0445034-10g | In Stock | ₹ 2,78,926.00 |
CS-0445034 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine
SMILES
N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3
Tpsa
56.52
Logp
3.5186
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350988-87-2 | N-(2-furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine
SMILES: N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3
Tpsa: 56.52
Logp: 3.5186
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3
Tpsa:
56.52
Logp:
3.5186
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 6-hydroxy-spiro-4-one
SMILES: C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)O)O2
Tpsa: 46.53
Logp: 3.0603
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
6-hydroxy-spiro-4-one
SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)O)O2
Tpsa:
46.53
Logp:
3.0603
H Acceptors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa: 43.1
Logp: 3.1066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa:
43.1
Logp:
3.1066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: 3-(Pentane-1-sulfonyl)-benzaldehyde
SMILES: CCCCCS(=O)(=O)C1=CC=CC(=C1)C=O
Tpsa: 51.21
Logp: 2.463
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
3-(Pentane-1-sulfonyl)-benzaldehyde
SMILES:
CCCCCS(=O)(=O)C1=CC=CC(=C1)C=O
Tpsa:
51.21
Logp:
2.463
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6