CS-0648444
1,3-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1449599-69-2
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
C₁₅H₂₁BN₂O₂
Molecular Weight
272.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN3C(C(C)=NC(C)=C3)=C2)O1
Tpsa
35.76
Logp
2.25034
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-a]pyrazine | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 1449599-69-2 | 1,3-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-a]pyrazine | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN3C(C(C)=NC(C)=C3)=C2)O1
Tpsa: 35.76
Logp: 2.25034
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(C)=NC(C)=C3)=C2)O1
Tpsa:
35.76
Logp:
2.25034
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07357480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: NC(C)C1=CN(C)C=C1
Tpsa: 30.95
Logp: 1.0448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
NC(C)C1=CN(C)C=C1
Tpsa:
30.95
Logp:
1.0448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(O)CC1=C(C(O)=O)C=CN1
Tpsa: 90.39
Logp: 0.34
H Acceptors: 2
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(O)CC1=C(C(O)=O)C=CN1
Tpsa:
90.39
Logp:
0.34
H Acceptors:
2
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: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: None
SMILES: CC1=CN=C(F)C=C1F
Tpsa: 12.89
Logp: 1.66822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
None
SMILES:
CC1=CN=C(F)C=C1F
Tpsa:
12.89
Logp:
1.66822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0