CS-0109750
7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2260683-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109750-1g | In Stock | ₹ 2,39,143.00 |
| 5g | CS-0109750-5g | In Stock | ₹ 6,77,557.00 |
| 10g | CS-0109750-10g | In Stock | ₹ 10,00,271.00 |
CS-0109750 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,143.00
GST (18%): ₹ 43,045.74
Total Price: ₹ 2,82,188.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFN₂O₂
Molecular Weight
262.09
Synonyms
None
SMILES
CC1(OB(C2=CC(F)=C3NC=NC3=C2)OC(C)1C)C
Tpsa
47.14
Logp
2.0012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 2260683-54-1 | 7-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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-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: C₁₃H₁₆BFN₂O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: CC1(OB(C2=CC(F)=C3NC=NC3=C2)OC(C)1C)C
Tpsa: 47.14
Logp: 2.0012
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆BFN₂O₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC1(OB(C2=CC(F)=C3NC=NC3=C2)OC(C)1C)C
Tpsa:
47.14
Logp:
2.0012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅S
Molecular Weight: 228.18
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 5-nitro-, 1,1-dioxide
SMILES: O=C(C1=C2C=CC([N+]([O-])=O)=C1)NS2(=O)=O
Tpsa: 106.38
Logp: 0.0269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅S
Molecular Weight:
228.18
Synonyms:
1,2-Benzisothiazol-3(2H)-one, 5-nitro-, 1,1-dioxide
SMILES:
O=C(C1=C2C=CC([N+]([O-])=O)=C1)NS2(=O)=O
Tpsa:
106.38
Logp:
0.0269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11111714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 1,2-BENZISOTHIAZOL-3(2H)-ONE, 5-METHOXY, 1,1-DIOXIDE
SMILES: O=C(C1=CC(OC)=CC=C12)NS2(=O)=O
Tpsa: 72.47
Logp: 0.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
1,2-BENZISOTHIAZOL-3(2H)-ONE, 5-METHOXY, 1,1-DIOXIDE
SMILES:
O=C(C1=CC(OC)=CC=C12)NS2(=O)=O
Tpsa:
72.47
Logp:
0.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01936081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
SMILES: O=C(C1=C(O)C=CC=C12)NS2(=O)=O
Tpsa: 83.47
Logp: -0.1757
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01936081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
SMILES:
O=C(C1=C(O)C=CC=C12)NS2(=O)=O
Tpsa:
83.47
Logp:
-0.1757
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0