CS-0444849
N-(furan-2-ylmethyl)-4-methoxy-7-methylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1350989-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0444849-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0444849-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0444849-10g | In Stock | ₹ 2,68,145.04 |
CS-0444849 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
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
N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3
Tpsa
47.29
Logp
3.81842
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350989-14-8 | N-(2-furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3
Tpsa: 47.29
Logp: 3.81842
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3
Tpsa:
47.29
Logp:
3.81842
H Acceptors:
5
H Donors:
1
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: C₆H₁₂BrN
Molecular Weight: 178.07
Synonyms: None
SMILES: CN1CCC(CBr)C1
Tpsa: 3.24
Logp: 1.333
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrN
Molecular Weight:
178.07
Synonyms:
None
SMILES:
CN1CCC(CBr)C1
Tpsa:
3.24
Logp:
1.333
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 6,6-dimethyl-4-azepanol
SMILES: CC1(C)CC(CCNC1)O
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
6,6-dimethyl-4-azepanol
SMILES:
CC1(C)CC(CCNC1)O
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₀N₂O₅
Molecular Weight: 390.47
Synonyms: 9-Benzyl 4-Tert-Butyl 1-Oxa-4,9-Diazaspiro[5.5]Undecane-4,9-Dicarboxylate(WX100652)
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C1
Tpsa: 68.31
Logp: 3.4251
H Acceptors: 5
H Donors: 0
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:
C₂₁H₃₀N₂O₅
Molecular Weight:
390.47
Synonyms:
9-Benzyl 4-Tert-Butyl 1-Oxa-4,9-Diazaspiro[5.5]Undecane-4,9-Dicarboxylate(WX100652)
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C1
Tpsa:
68.31
Logp:
3.4251
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2