CS-M0621
2-Bromo-6-methoxybenzothiazole
Manufacturer: ChemScene
CAS Number: 2941-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0621-1g | In Stock | ₹ 979.00 |
| 5g | CS-M0621-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-M0621-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-M0621-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-M0621-100g | In Stock | ₹ 25,543.00 |
CS-M0621 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD08459026
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNOS
Molecular Weight
244.11
Synonyms
2-Bromo-6-methoxy-1,3-benzothiazole
SMILES
BrC(SC1=C2)=NC1=CC=C2OC
Tpsa
22.12
Logp
3.0674
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-6-methoxybenzothiazole,2941-58-4,10g,Formula:C8H6BrNOS,M. Wt. 244.11,>98% | Chemscene | ₹ 5,340.00 |
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: MFCD08459026
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-Bromo-6-methoxy-1,3-benzothiazole
SMILES: BrC(SC1=C2)=NC1=CC=C2OC
Tpsa: 22.12
Logp: 3.0674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08459026
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-Bromo-6-methoxy-1,3-benzothiazole
SMILES:
BrC(SC1=C2)=NC1=CC=C2OC
Tpsa:
22.12
Logp:
3.0674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: (1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
SMILES: [NH3+][C@]1(C(OC)=O)C[C@@]1([H])C=C.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 111.14
Logp: 0.24512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
(1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
SMILES:
[NH3+][C@]1(C(OC)=O)C[C@@]1([H])C=C.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
111.14
Logp:
0.24512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00080855
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: COC([C@@H]1C[C@H](CN1)O)=O.Cl
Tpsa: 58.56
Logp: -0.696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00080855
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
COC([C@@H]1C[C@H](CN1)O)=O.Cl
Tpsa:
58.56
Logp:
-0.696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₆S₂
Molecular Weight: 379.45
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-[[(aminosulfonyl)[(2-propenyloxy)carbonyl]amino]methyl]-4-mercapto-, 2-propenyl ester, (2S-cis)- (9CI)
SMILES: O=S(N(C(OCC=C)=O)C[C@H](C[C@@H]1S)N(C1)C(OCC=C)=O)(N)=O
Tpsa: 119.24
Logp: 0.5098
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₆S₂
Molecular Weight:
379.45
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[[(aminosulfonyl)[(2-propenyloxy)carbonyl]amino]methyl]-4-mercapto-, 2-propenyl ester, (2S-cis)- (9CI)
SMILES:
O=S(N(C(OCC=C)=O)C[C@H](C[C@@H]1S)N(C1)C(OCC=C)=O)(N)=O
Tpsa:
119.24
Logp:
0.5098
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7