CS-0451097
Methyl 6-bromobenzo[d]isothiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1103500-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451097-1g | In Stock | ₹ 82,565.40 |
CS-0451097 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂S
Molecular Weight
272.12
Synonyms
6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES
COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa
39.19
Logp
2.8454
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103500-71-5 | Methyl 6-bromobenzo[d]isothiazole-3-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: (S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES: C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa: 53.09
Logp: 2.5702
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
(S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES:
C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa:
53.09
Logp:
2.5702
H Acceptors:
1
H Donors:
2
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: C₅H₉BO₄S
Molecular Weight: 176.00
Synonyms: 1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-4-yl-boronic acid
SMILES: C1=C(CCS(=O)(=O)C1)B(O)O
Tpsa: 74.6
Logp: -1.2567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BO₄S
Molecular Weight:
176.00
Synonyms:
1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-4-yl-boronic acid
SMILES:
C1=C(CCS(=O)(=O)C1)B(O)O
Tpsa:
74.6
Logp:
-1.2567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa: 88.52
Logp: 2.6208
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa:
88.52
Logp:
2.6208
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4