CS-0076236
7-Chloro-N-(2-furylmethyl)-4-methoxy-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105189-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076236-1g | In Stock | ₹ 84,789.96 |
CS-0076236 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂S
Molecular Weight
294.76
Synonyms
None
SMILES
ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2
Tpsa
47.29
Logp
4.1634
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105189-55-6 | 7-Chloro-n-(2-furylmethyl)-4-methoxy-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 2,14,242.24 |
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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: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2
Tpsa: 47.29
Logp: 4.1634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2
Tpsa:
47.29
Logp:
4.1634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C1C2=C(N=CN1N)N(C3=CC=C(C)C=C3)N=C2
Tpsa: 78.73
Logp: 0.60442
H Acceptors: 6
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:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1N)N(C3=CC=C(C)C=C3)N=C2
Tpsa:
78.73
Logp:
0.60442
H Acceptors:
6
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: C₈H₆ClNO₂S₂
Molecular Weight: 247.72
Synonyms: None
SMILES: O=S(C1=CC=CC(S2)=C1N=C2Cl)(C)=O
Tpsa: 47.03
Logp: 2.3532
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClNO₂S₂
Molecular Weight:
247.72
Synonyms:
None
SMILES:
O=S(C1=CC=CC(S2)=C1N=C2Cl)(C)=O
Tpsa:
47.03
Logp:
2.3532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C1C2=C(N=CN1N)N(C(C)(C)C)N=C2
Tpsa: 78.73
Logp: 0.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11986385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1N)N(C(C)(C)C)N=C2
Tpsa:
78.73
Logp:
0.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0