CS-W005741
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1036991-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005741-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W005741-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-W005741-10g | In Stock | ₹ 26,951.40 |
| 25g | CS-W005741-25g | In Stock | ₹ 67,335.72 |
CS-W005741 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
MFCD11975406
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa
34.59
Logp
1.4468
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | 1036991-24-8 | MFCD11975406 | 1g | eMolecules | ₹ 6,926.94 |
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: 95%
MDL No: MFCD11975406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa: 34.59
Logp: 1.4468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11975406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa:
34.59
Logp:
1.4468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907849
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 7-bromo-8-methyl-
SMILES: CC1=C2N=CC=CC2=CC=C1Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907849
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 7-bromo-8-methyl-
SMILES:
CC1=C2N=CC=CC2=CC=C1Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 1-(2-chloro-3-fluorophenyl)ethan-1-one
SMILES: CC(C1=CC=CC(F)=C1Cl)=O
Tpsa: 17.07
Logp: 2.6817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
1-(2-chloro-3-fluorophenyl)ethan-1-one
SMILES:
CC(C1=CC=CC(F)=C1Cl)=O
Tpsa:
17.07
Logp:
2.6817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14698497
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-difluoroMethoxy-6-fluorobenzaldehyde
SMILES: O=CC1=C(F)C=CC=C1OC(F)F
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14698497
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-difluoroMethoxy-6-fluorobenzaldehyde
SMILES:
O=CC1=C(F)C=CC=C1OC(F)F
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3