CS-0257398
1-(6-Methoxy-1,3-benzothiazol-2-yl)-3-methylurea
Manufacturer: ChemScene
CAS Number: 28956-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257398-50mg | In Stock | ₹ 39,272.04 |
| 100mg | CS-0257398-100mg | In Stock | ₹ 47,400.24 |
CS-0257398 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
CNC(NC1=NC2=C(S1)C=C(OC)C=C2)=O
Tpsa
63.25
Logp
2.0562
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28956-38-9 | 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylurea | A2B Chem | ₹ 69,303.60 - ₹ 80,854.20 |
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+P364-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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: CNC(NC1=NC2=C(S1)C=C(OC)C=C2)=O
Tpsa: 63.25
Logp: 2.0562
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
CNC(NC1=NC2=C(S1)C=C(OC)C=C2)=O
Tpsa:
63.25
Logp:
2.0562
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]acetamide
SMILES: CC(NCC1(C2=CC=CC=C2)CCOCC1)=O
Tpsa: 38.33
Logp: 1.8709
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]acetamide
SMILES:
CC(NCC1(C2=CC=CC=C2)CCOCC1)=O
Tpsa:
38.33
Logp:
1.8709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂S
Molecular Weight: 164.27
Synonyms: 1,2,3,4-tetrahydro-naphthalene-2-thiol
SMILES: SC1CC2=C(C=CC=C2)CC1
Tpsa: 0
Logp: 2.4737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂S
Molecular Weight:
164.27
Synonyms:
1,2,3,4-tetrahydro-naphthalene-2-thiol
SMILES:
SC1CC2=C(C=CC=C2)CC1
Tpsa:
0
Logp:
2.4737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃NNaO₂S
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C([O-])CC1=NC(C(F)(F)F)=CS1.[Na+]
Tpsa: 53.02
Logp: -2.5417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃NNaO₂S
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C([O-])CC1=NC(C(F)(F)F)=CS1.[Na+]
Tpsa:
53.02
Logp:
-2.5417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2