CS-0877288
2,3,4,6,7,8-Hexahydro-1h-pyrrolo[1,2-a]pyrimidin-5-ium tetraphenylborate
Manufacturer: ChemScene
CAS Number: 627543-58-2
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Purity
98%
MDL No
MFCD28348382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₃BN₂
Molecular Weight
444.42
Synonyms
None
SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC2=[N+](C1)CCCN2
Tpsa
15.04
Logp
3.2485
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627543-58-2 | | A2B Chem | -- |
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: MFCD28348382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃BN₂
Molecular Weight: 444.42
Synonyms: None
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC2=[N+](C1)CCCN2
Tpsa: 15.04
Logp: 3.2485
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28348382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃BN₂
Molecular Weight:
444.42
Synonyms:
None
SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC2=[N+](C1)CCCN2
Tpsa:
15.04
Logp:
3.2485
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O
Tpsa: 43.37
Logp: 2.1767
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O
Tpsa:
43.37
Logp:
2.1767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H8ClN3O
Molecular Weight: 233.65
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CCl
Tpsa: 50.16
Logp: 1.9146
H Acceptors: 3
H Donors: 1
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:
C11H8ClN3O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CCl
Tpsa:
50.16
Logp:
1.9146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]
Tpsa: 85.23
Logp: 1.4449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]
Tpsa:
85.23
Logp:
1.4449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2