CS-0001971
(2,4-Di-tert-butoxypyrimidin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 109299-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001971-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0001971-5g | In Stock | ₹ 15,842.00 |
| 10g | CS-0001971-10g | In Stock | ₹ 28,658.00 |
CS-0001971 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD01318980
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₄
Molecular Weight
268.12
Synonyms
[2,4-bis(tert-butoxy)pyriMidin-5-yl]boronic acid
SMILES
OB(C1=CN=C(OC(C)(C)C)N=C1OC(C)(C)C)O
Tpsa
84.7
Logp
0.511
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,4-Di-tert-butoxypyrimidin-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 26,700.00 | |
 | 109299-79-8 | 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid | A2B Chem | ₹ 1,335.00 - ₹ 14,240.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01318980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₄
Molecular Weight: 268.12
Synonyms: [2,4-bis(tert-butoxy)pyriMidin-5-yl]boronic acid
SMILES: OB(C1=CN=C(OC(C)(C)C)N=C1OC(C)(C)C)O
Tpsa: 84.7
Logp: 0.511
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01318980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₄
Molecular Weight:
268.12
Synonyms:
[2,4-bis(tert-butoxy)pyriMidin-5-yl]boronic acid
SMILES:
OB(C1=CN=C(OC(C)(C)C)N=C1OC(C)(C)C)O
Tpsa:
84.7
Logp:
0.511
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 4-Benzyl-1-piperazineacetic Acid Hydrazide
SMILES: O=C(NN)CN(CC1)CCN1CC2=CC=CC=C2
Tpsa: 61.6
Logp: -0.2059
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
4-Benzyl-1-piperazineacetic Acid Hydrazide
SMILES:
O=C(NN)CN(CC1)CCN1CC2=CC=CC=C2
Tpsa:
61.6
Logp:
-0.2059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid
SMILES: O=C(O)C(CC1)=CC21CC3=CC=CC=C3NCC2
Tpsa: 49.33
Logp: 2.8359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid
SMILES:
O=C(O)C(CC1)=CC21CC3=CC=CC=C3NCC2
Tpsa:
49.33
Logp:
2.8359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09033883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09033883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2