CS-W006099
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1003845-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006099-1g | In Stock | ₹ 801.00 |
| 5g | CS-W006099-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W006099-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W006099-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-W006099-100g | In Stock | ₹ 27,412.00 |
CS-W006099 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD11856048
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BClN₂O₂
Molecular Weight
240.49
Synonyms
2-Chloropyrimidine-5-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Tpsa
44.24
Logp
1.4292
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,988.00 |
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: MFCD11856048
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClN₂O₂
Molecular Weight: 240.49
Synonyms: 2-Chloropyrimidine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Tpsa: 44.24
Logp: 1.4292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11856048
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClN₂O₂
Molecular Weight:
240.49
Synonyms:
2-Chloropyrimidine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Tpsa:
44.24
Logp:
1.4292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one
SMILES: O=C1OC(C)(C)OC2=CC(O)=CC(O)=C12
Tpsa: 75.99
Logp: 1.3831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one
SMILES:
O=C1OC(C)(C)OC2=CC(O)=CC(O)=C12
Tpsa:
75.99
Logp:
1.3831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: 3-bromo-4-trifluoromethylaniline
SMILES: NC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 26.02
Logp: 3.0501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
3-bromo-4-trifluoromethylaniline
SMILES:
NC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
26.02
Logp:
3.0501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00080297
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₆₆N₇O₈PSi
Molecular Weight: 988.19
Synonyms: DMT-2'O-TBDMS-rA(bz) Phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 164.34
Logp: 11.0535
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00080297
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₆₆N₇O₈PSi
Molecular Weight:
988.19
Synonyms:
DMT-2'O-TBDMS-rA(bz) Phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
164.34
Logp:
11.0535
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21