CS-0076132
4,7-Dimethoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105194-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076132-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0076132-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0076132-10g | In Stock | ₹ 2,68,059.48 |
CS-0076132 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃S
Molecular Weight
294.37
Synonyms
None
SMILES
COC1=CC=C(OC)C(S2)=C1N=C2NCC3OCCC3
Tpsa
52.61
Logp
2.9044
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-61-3 | 4,7-Dimethoxy-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: None
SMILES: COC1=CC=C(OC)C(S2)=C1N=C2NCC3OCCC3
Tpsa: 52.61
Logp: 2.9044
H Acceptors: 6
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(S2)=C1N=C2NCC3OCCC3
Tpsa:
52.61
Logp:
2.9044
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: None
SMILES: NC(S1)=NC2=C1C=CC=C2SC
Tpsa: 38.91
Logp: 2.6004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
NC(S1)=NC2=C1C=CC=C2SC
Tpsa:
38.91
Logp:
2.6004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂OS
Molecular Weight: 252.31
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.0263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂OS
Molecular Weight:
252.31
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.0263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: 4,5-dimethyl-2-(piperazin-1-yl)benzo[d]thiazole
SMILES: CC(C1=C(C=C2)SC(N3CCNCC3)=N1)=C2C
Tpsa: 28.16
Logp: 2.32274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
4,5-dimethyl-2-(piperazin-1-yl)benzo[d]thiazole
SMILES:
CC(C1=C(C=C2)SC(N3CCNCC3)=N1)=C2C
Tpsa:
28.16
Logp:
2.32274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1