CS-0450796
6-Bromo-4-(pyrrolidin-1-yl)quinazoline
Manufacturer: ChemScene
CAS Number: 307538-51-8
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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
C₁₂H₁₂BrN₃
Molecular Weight
278.15
Synonyms
None
SMILES
C1CCN(C1)C2=C3C=C(C=CC3=NC=N2)Br
Tpsa
29.02
Logp
2.9925
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307538-51-8 | 6-Bromo-4-(pyrrolidin-1-yl)quinazoline | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃
Molecular Weight: 278.15
Synonyms: None
SMILES: C1CCN(C1)C2=C3C=C(C=CC3=NC=N2)Br
Tpsa: 29.02
Logp: 2.9925
H Acceptors: 3
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:
C₁₂H₁₂BrN₃
Molecular Weight:
278.15
Synonyms:
None
SMILES:
C1CCN(C1)C2=C3C=C(C=CC3=NC=N2)Br
Tpsa:
29.02
Logp:
2.9925
H Acceptors:
3
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: C₁₆H₃₁N₃O₂
Molecular Weight: 297.44
Synonyms: (S)-Tert-butyl 4-methyl-4-(3-methylpiperazin-1-YL)piperidine-1-carboxylate
SMILES: C[C@H]1CN(CCN1)C2(C)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 44.81
Logp: 2.0697
H Acceptors: 4
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:
C₁₆H₃₁N₃O₂
Molecular Weight:
297.44
Synonyms:
(S)-Tert-butyl 4-methyl-4-(3-methylpiperazin-1-YL)piperidine-1-carboxylate
SMILES:
C[C@H]1CN(CCN1)C2(C)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
44.81
Logp:
2.0697
H Acceptors:
4
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: N-ETHYL 2-BROMO-4-NITROANILINE
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 2.7891
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
N-ETHYL 2-BROMO-4-NITROANILINE
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
2.7891
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: Z-Val-Met-OH
SMILES: CC([C@@](C(N[C@@](CCSC)(C(O)=O)[H])=O)(NC(OCC1=CC=CC=C1)=O)[H])C
Tpsa: 104.73
Logp: 2.2599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
Z-Val-Met-OH
SMILES:
CC([C@@](C(N[C@@](CCSC)(C(O)=O)[H])=O)(NC(OCC1=CC=CC=C1)=O)[H])C
Tpsa:
104.73
Logp:
2.2599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10