CS-0369159
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1976012-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369159-5g | In Stock | ₹ 3,06,961.00 |
CS-0369159 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,961.00
GST (18%): ₹ 55,252.98
Total Price: ₹ 3,62,213.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa
57.37
Logp
0.8395
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa: 57.37
Logp: 0.8395
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa:
57.37
Logp:
0.8395
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: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: NC1=NC(C2=CC=CC(OC)=C2OC)=CC(Cl)=N1
Tpsa: 70.26
Logp: 2.3964
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:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC(OC)=C2OC)=CC(Cl)=N1
Tpsa:
70.26
Logp:
2.3964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₂
Molecular Weight: 285.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C(C)C3(C)C)C=C2)O1
Tpsa: 30.82
Logp: 3.3694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₂
Molecular Weight:
285.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C(C)C3(C)C)C=C2)O1
Tpsa:
30.82
Logp:
3.3694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₂S
Molecular Weight: 235.11
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarbonitrile
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 42.25
Logp: 1.91898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₂S
Molecular Weight:
235.11
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarbonitrile
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
42.25
Logp:
1.91898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1