CS-W003338
2-Aminopyrimidine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 402960-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003338-1g | In Stock | ₹ 941.16 |
| 5g | CS-W003338-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W003338-10g | In Stock | ₹ 3,679.08 |
| 15g | CS-W003338-15g | In Stock | ₹ 4,876.92 |
| 25g | CS-W003338-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W003338-100g | In Stock | ₹ 28,063.68 |
CS-W003338 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD06795685
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BN₃O₂
Molecular Weight
221.06
Synonyms
2-Aminopyrimidine-5-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)c1cnc(nc1)N
Tpsa
70.26
Logp
0.358
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-(tetramethyl-132-dioxaborolan-2-yl)pyrimidin-2-amine / 25mg / 551204071 / PB03880 / 0.000 / 402960-38-7 / MFCD06795685 / 221.070 / C10H16BN3O2 | eMolecules | ₹ 2,854.28 |
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: 98%
MDL No: MFCD06795685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: 2-Aminopyrimidine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N
Tpsa: 70.26
Logp: 0.358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06795685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
2-Aminopyrimidine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)c1cnc(nc1)N
Tpsa:
70.26
Logp:
0.358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06796557
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl 4-N-Boc-aMinopiperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC
Tpsa: 76.66
Logp: 0.8063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796557
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl 4-N-Boc-aMinopiperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC
Tpsa:
76.66
Logp:
0.8063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06796572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl [(2S)-pyrrolidin-2-ylmethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1CCCN1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl [(2S)-pyrrolidin-2-ylmethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CCCN1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 2-tert-Butoxycarbonylamino-thiazole-5-carboxylic acid
SMILES: O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C
Tpsa: 88.52
Logp: 2.1883
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
2-tert-Butoxycarbonylamino-thiazole-5-carboxylic acid
SMILES:
O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C
Tpsa:
88.52
Logp:
2.1883
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2