CS-0715278
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 2710297-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715278-1g | In Stock | ₹ 1,47,676.56 |
| 2.5g | CS-0715278-2.5g | In Stock | ₹ 3,09,641.64 |
| 5g | CS-0715278-5g | In Stock | ₹ 6,11,497.32 |
CS-0715278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,676.56
GST (18%): ₹ 26,581.781
Total Price: ₹ 1,74,258.341
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BF₂NO₂S
Molecular Weight
261.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CSC(C(F)F)=N2)O1
Tpsa
31.35
Logp
2.3799
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄BF₂NO₂S
Molecular Weight: 261.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(C(F)F)=N2)O1
Tpsa: 31.35
Logp: 2.3799
H Acceptors: 4
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:
C₁₀H₁₄BF₂NO₂S
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(C(F)F)=N2)O1
Tpsa:
31.35
Logp:
2.3799
H Acceptors:
4
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: CCCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CCCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: NC1=C(C=CC=C1)C(=O)NCN1CCOCC1
Tpsa: 67.59
Logp: 0.2883
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)C(=O)NCN1CCOCC1
Tpsa:
67.59
Logp:
0.2883
H Acceptors:
4
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: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: None
SMILES: OC(=O)CN1C=CC2=C(C=NC3=CC=NN23)C1=O
Tpsa: 89.49
Logp: 0.1288
H Acceptors: 6
H Donors: 1
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
None
SMILES:
OC(=O)CN1C=CC2=C(C=NC3=CC=NN23)C1=O
Tpsa:
89.49
Logp:
0.1288
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2