CS-0260250
N-(6-Methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 32895-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260250-50mg | In Stock | ₹ 41,924.40 |
| 100mg | CS-0260250-100mg | In Stock | ₹ 50,565.96 |
CS-0260250 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES
O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa
51.22
Logp
2.6534
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32895-11-7 | N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | A2B Chem | ₹ 73,068.24 - ₹ 85,303.32 |
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-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES: O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa: 51.22
Logp: 2.6534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES:
O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa:
51.22
Logp:
2.6534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=CN(CC)N=C2
Tpsa: 46.92
Logp: 2.0317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=CN(CC)N=C2
Tpsa:
46.92
Logp:
2.0317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(COCC)CC1=CC=C(F)C=C1F
Tpsa: 26.3
Logp: 2.1129
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(COCC)CC1=CC=C(F)C=C1F
Tpsa:
26.3
Logp:
2.1129
H Acceptors:
2
H Donors:
0
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: C₉H₈Cl₃N₃O
Molecular Weight: 280.54
Synonyms: (3-(2,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
SMILES: C1=CC(=C(C=C1Cl)C2=NOC(=N2)CN)Cl.Cl
Tpsa: 64.94
Logp: 2.9239
H Acceptors: 4
H Donors: 1
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:
C₉H₈Cl₃N₃O
Molecular Weight:
280.54
Synonyms:
(3-(2,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
SMILES:
C1=CC(=C(C=C1Cl)C2=NOC(=N2)CN)Cl.Cl
Tpsa:
64.94
Logp:
2.9239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2