CS-0947253
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1421847-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947253-5g | In Stock | ₹ 1,65,451.00 |
CS-0947253 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,451.00
GST (18%): ₹ 29,781.18
Total Price: ₹ 1,95,232.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BN₃O₂
Molecular Weight
289.18
Synonyms
None
SMILES
N=1C=C(C=C(C1)N2CCNCC2)B3OC(C)(C)C(O3)(C)C
Tpsa
46.62
Logp
0.7904
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BN₃O₂
Molecular Weight: 289.18
Synonyms: None
SMILES: N=1C=C(C=C(C1)N2CCNCC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 46.62
Logp: 0.7904
H Acceptors: 5
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:
C₁₅H₂₄BN₃O₂
Molecular Weight:
289.18
Synonyms:
None
SMILES:
N=1C=C(C=C(C1)N2CCNCC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
46.62
Logp:
0.7904
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂
Molecular Weight: 182.24
Synonyms: None
SMILES: [C@H](C)(N)C1=C(N(C)C)C=C(F)C=C1
Tpsa: 29.26
Logp: 1.9114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂
Molecular Weight:
182.24
Synonyms:
None
SMILES:
[C@H](C)(N)C1=C(N(C)C)C=C(F)C=C1
Tpsa:
29.26
Logp:
1.9114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: N=C(NN)C=1OC(=CC1)C2OCCO2
Tpsa: 93.5
Logp: 0.11367
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
N=C(NN)C=1OC(=CC1)C2OCCO2
Tpsa:
93.5
Logp:
0.11367
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: OC=1C=CC2=NC=C(C=C2C1)CCN
Tpsa: 59.14
Logp: 1.4416
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
OC=1C=CC2=NC=C(C=C2C1)CCN
Tpsa:
59.14
Logp:
1.4416
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2