CS-0129137
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1073354-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129137-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0129137-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0129137-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0129137-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0129137-10g | In Stock | ₹ 23,101.20 |
| 25g | CS-0129137-25g | In Stock | ₹ 57,753.00 |
| 100g | CS-0129137-100g | In Stock | ₹ 1,63,077.36 |
CS-0129137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD09260488
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES
NC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073354-97-8 | 2-Aminopyridine-3-boronic acid, pinacol ester | A2B Chem | ₹ 770.04 - ₹ 50,993.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09260488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES: NC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES:
NC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09759135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 3-(2-Aminoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES: NCCC1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09759135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
3-(2-Aminoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES:
NCCC1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23099845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 4'-ethyl-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
SMILES: O=C1C(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa: 66.76
Logp: 1.002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23099845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
4'-ethyl-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
SMILES:
O=C1C(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa:
66.76
Logp:
1.002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00866627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: (±)-Clopidogrelum
SMILES: O=C(OC)C(C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2
Tpsa: 29.54
Logp: 3.6739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00866627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
(±)-Clopidogrelum
SMILES:
O=C(OC)C(C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2
Tpsa:
29.54
Logp:
3.6739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3