CS-0343157
5,6-Difluoro-4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 1295502-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343157-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0343157-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0343157-1g | In Stock | ₹ 48,255.84 |
CS-0343157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄B₂F₂N₂O₄S
Molecular Weight
424.08
Synonyms
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole
SMILES
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1
Tpsa
62.7
Logp
2.5679
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole | Aaron Chemicals LLC | ₹ 14,887.44 - ₹ 22,331.16 | |
 | 1295502-63-4 | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole | A2B Chem | ₹ 8,384.88 - ₹ 52,619.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄B₂F₂N₂O₄S
Molecular Weight: 424.08
Synonyms: 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1
Tpsa: 62.7
Logp: 2.5679
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄B₂F₂N₂O₄S
Molecular Weight:
424.08
Synonyms:
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1
Tpsa:
62.7
Logp:
2.5679
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1C)C=CN2)(F)F
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1C)C=CN2)(F)F
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 4-Vinylsulfonyl-morpholine
SMILES: O=S(N1CCOCC1)(C=C)=O
Tpsa: 46.61
Logp: -0.2081
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
4-Vinylsulfonyl-morpholine
SMILES:
O=S(N1CCOCC1)(C=C)=O
Tpsa:
46.61
Logp:
-0.2081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20667401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 7,8-Difluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: FC1=C(OCCN2)C2=CC=C1F
Tpsa: 21.26
Logp: 1.7691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20667401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
7,8-Difluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
FC1=C(OCCN2)C2=CC=C1F
Tpsa:
21.26
Logp:
1.7691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0