CS-0722657
3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1620574-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722657-5g | In Stock | ₹ 3,50,571.00 |
CS-0722657 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,571.00
GST (18%): ₹ 63,102.78
Total Price: ₹ 4,13,673.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₃
Molecular Weight
290.17
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(OCC2CC2)=C(N)N=C1
Tpsa
66.6
Logp
1.7518
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620574-91-5 | 3-Cyclopropylmethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OCC2CC2)=C(N)N=C1
Tpsa: 66.6
Logp: 1.7518
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC2CC2)=C(N)N=C1
Tpsa:
66.6
Logp:
1.7518
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: None
SMILES: CC(C)OC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 66.6
Logp: 1.7502
H Acceptors: 5
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:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
None
SMILES:
CC(C)OC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
66.6
Logp:
1.7502
H Acceptors:
5
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: OCC(F)(F)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.4038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
OCC(F)(F)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.4038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C1NC(=O)NC1=O
Tpsa: 58.2
Logp: 1.18394
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C1NC(=O)NC1=O
Tpsa:
58.2
Logp:
1.18394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1