CS-0034160
N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1005009-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034160-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0034160-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0034160-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0034160-5g | In Stock | ₹ 24,384.60 |
| 25g | CS-0034160-25g | In Stock | ₹ 1,10,800.20 |
CS-0034160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD11878220
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1
Tpsa
43.38
Logp
1.4225
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-2-amine / 100mg / 632172356 / A133254 / / 1005009-98-2 / MFCD11878220 / 234.110 / C12H19BN2O2 | eMolecules | ₹ 5,044.62 | |
 | 2-Pyridinamine, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 22,331.16 |
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
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Purity: 97%
MDL No: MFCD11878220
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1
Tpsa: 43.38
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11878220
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1
Tpsa:
43.38
Logp:
1.4225
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: C₁₆H₁₃ClF₃N₃O₃
Molecular Weight: 387.74
Synonyms: 4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES: O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(C3C(O4)C=CC4C13)=O
Tpsa: 71.53
Logp: 2.1041
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:
C₁₆H₁₃ClF₃N₃O₃
Molecular Weight:
387.74
Synonyms:
4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES:
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(C3C(O4)C=CC4C13)=O
Tpsa:
71.53
Logp:
2.1041
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(C1)CC2C1C(C3=CC=CC=C3)=NO2)O
Tpsa: 58.89
Logp: 1.9003
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(C1)CC2C1C(C3=CC=CC=C3)=NO2)O
Tpsa:
58.89
Logp:
1.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95.0%
MDL No: MFCD00002119
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: None
SMILES: O/N=C/C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00002119
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
None
SMILES:
O/N=C/C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A