CS-0105369
(E)-N'-(4-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 1927858-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105369-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0105369-5g | In Stock | ₹ 2,38,431.00 |
| 10g | CS-0105369-10g | In Stock | ₹ 3,97,296.00 |
CS-0105369 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BF₂N₃O₂
Molecular Weight
325.16
Synonyms
None
SMILES
CN(C)/C=N/C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1
Tpsa
46.95
Logp
2.5398
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1927858-80-7 | (E)-N'-[4-(difluoromethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-N,N-dimethylmethanimidamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₅H₂₂BF₂N₃O₂
Molecular Weight: 325.16
Synonyms: None
SMILES: CN(C)/C=N/C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1
Tpsa: 46.95
Logp: 2.5398
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂BF₂N₃O₂
Molecular Weight:
325.16
Synonyms:
None
SMILES:
CN(C)/C=N/C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1
Tpsa:
46.95
Logp:
2.5398
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
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: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: 1H-Indole-1,2-dicarboxylic acid, octahydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
1H-Indole-1,2-dicarboxylic acid, octahydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18383443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: (5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2F)O1
Tpsa: 39.72
Logp: 1.9292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
(5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2F)O1
Tpsa:
39.72
Logp:
1.9292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1