CS-0546889
N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1350918-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546889-1g | In Stock | ₹ 2,15,113.00 |
CS-0546889 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,113.00
GST (18%): ₹ 38,720.34
Total Price: ₹ 2,53,833.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₂
Molecular Weight
260.14
Synonyms
N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa
43.38
Logp
1.9551
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350918-92-1 | N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₂
Molecular Weight: 260.14
Synonyms: N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa: 43.38
Logp: 1.9551
H Acceptors: 4
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:
C₁₄H₂₁BN₂O₂
Molecular Weight:
260.14
Synonyms:
N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CC3
Tpsa:
43.38
Logp:
1.9551
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1C(N2CC(O)CC2)=NC=CN1C
Tpsa: 58.36
Logp: -0.6487
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1C(N2CC(O)CC2)=NC=CN1C
Tpsa:
58.36
Logp:
-0.6487
H Acceptors:
5
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C(=O)N1CC(C1)O)N2C=CC=N2
Tpsa: 58.36
Logp: -0.3528
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C(=O)N1CC(C1)O)N2C=CC=N2
Tpsa:
58.36
Logp:
-0.3528
H Acceptors:
4
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 1-(1h-pyrazole-4-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CNN=C2)O
Tpsa: 69.22
Logp: -0.7736
H Acceptors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
1-(1h-pyrazole-4-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CNN=C2)O
Tpsa:
69.22
Logp:
-0.7736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1