CS-0646952
2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1353877-89-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₄
Molecular Weight
280.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)N=C2)O1
Tpsa
62.7
Logp
0.801
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353877-89-0 | 2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | ₹ 62,886.60 - ₹ 94,372.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)N=C2)O1
Tpsa: 62.7
Logp: 0.801
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)N=C2)O1
Tpsa:
62.7
Logp:
0.801
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₄
Molecular Weight: 253.06
Synonyms: None
SMILES: O=C(NCC1=NC=C(B(O)O)C=N1)OC(C)(C)C
Tpsa: 104.57
Logp: -0.8189
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₆BN₃O₄
Molecular Weight:
253.06
Synonyms:
None
SMILES:
O=C(NCC1=NC=C(B(O)O)C=N1)OC(C)(C)C
Tpsa:
104.57
Logp:
-0.8189
H Acceptors:
6
H Donors:
3
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: C₆H₅KN₂O₃
Molecular Weight: 192.21
Synonyms: 5-Cyclopropyl-[1,3,4]oxadiazole-2-carboxylic acid (potassium)
SMILES: O=C(C1=NN=C(C2CC2)O1)O[K]
Tpsa: 65.22
Logp: 0.1873
H Acceptors: 5
H Donors: 0
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:
C₆H₅KN₂O₃
Molecular Weight:
192.21
Synonyms:
5-Cyclopropyl-[1,3,4]oxadiazole-2-carboxylic acid (potassium)
SMILES:
O=C(C1=NN=C(C2CC2)O1)O[K]
Tpsa:
65.22
Logp:
0.1873
H Acceptors:
5
H Donors:
0
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: N#CC(C(C)=O)CC(OC)OC
Tpsa: 59.32
Logp: 0.72418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
N#CC(C(C)=O)CC(OC)OC
Tpsa:
59.32
Logp:
0.72418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5