CS-0091604
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1970184-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091604-1g | In Stock | ₹ 1,01,549.00 |
| 5g | CS-0091604-5g | In Stock | ₹ 3,04,202.00 |
CS-0091604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,549.00
GST (18%): ₹ 18,278.82
Total Price: ₹ 1,19,827.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BF₃N₂O₂
Molecular Weight
276.06
Synonyms
1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
SMILES
FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F
Tpsa
36.28
Logp
1.7381
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1970184-05-4 | 1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole | A2B Chem | ₹ 46,458.00 - ₹ 5,22,697.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BF₃N₂O₂
Molecular Weight: 276.06
Synonyms: 1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F
Tpsa: 36.28
Logp: 1.7381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BF₃N₂O₂
Molecular Weight:
276.06
Synonyms:
1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F
Tpsa:
36.28
Logp:
1.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12128739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: (S)-5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-C]pyridine-6-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CC2=C(N=CN2)C1)OC(C)(C)C
Tpsa: 95.52
Logp: 1.1561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12128739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
(S)-5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-C]pyridine-6-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CC2=C(N=CN2)C1)OC(C)(C)C
Tpsa:
95.52
Logp:
1.1561
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: 4-fluoro-4-Piperidinecarboxylic acid
SMILES: O=C(C1(F)CCNCC1)O
Tpsa: 49.33
Logp: 0.1627
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
4-fluoro-4-Piperidinecarboxylic acid
SMILES:
O=C(C1(F)CCNCC1)O
Tpsa:
49.33
Logp:
0.1627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O₂
Molecular Weight: 291.27
Synonyms: tert-butyl 2-(trifluoromethyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(NC(C(F)(F)F)=N2)=C2C1
Tpsa: 58.22
Logp: 2.7217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O₂
Molecular Weight:
291.27
Synonyms:
tert-butyl 2-(trifluoromethyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(NC(C(F)(F)F)=N2)=C2C1
Tpsa:
58.22
Logp:
2.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0