CS-0132176
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 1201644-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132176-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0132176-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0132176-1g | In Stock | ₹ 50,993.76 |
CS-0132176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
MFCD11878276
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
N,N-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)N(C)C
Tpsa
51.66
Logp
1.0826
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)nicotinamide | 1201644-42-9 | MFCD11878276 | 1g | eMolecules | ₹ 51,976.84 | |
 | 1201644-42-9 | N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide | A2B Chem | ₹ 8,299.32 - ₹ 84,618.84 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD11878276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: N,N-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)N(C)C
Tpsa: 51.66
Logp: 1.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11878276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
N,N-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)N(C)C
Tpsa:
51.66
Logp:
1.0826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00456060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 5-bromo-3-tert-butyl-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(Br)=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 3.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
5-bromo-3-tert-butyl-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
3.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24039000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: tert-Butyl (R)-b-carboxy-cyclopentanebutanoate
SMILES: OC([C@H](CC1CCCC1)CC(OC(C)(C)C)=O)=O
Tpsa: 63.6
Logp: 2.9993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24039000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
tert-Butyl (R)-b-carboxy-cyclopentanebutanoate
SMILES:
OC([C@H](CC1CCCC1)CC(OC(C)(C)C)=O)=O
Tpsa:
63.6
Logp:
2.9993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04115269
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: Quinoline, 2-chloro-6-iodo-
SMILES: IC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115269
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
Quinoline, 2-chloro-6-iodo-
SMILES:
IC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0