CS-1001327
1-Propanaminium, N-(2-ethyl-4-penten-1-ylidene)-2-methyl-N-(2-methylpropyl)-, bromide 1:1
Manufacturer: ChemScene
CAS Number: 1415817-34-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀BrN
Molecular Weight
304.31
Synonyms
None
SMILES
[Br-].C=CCC(C=[N+](CC(C)C)CC(C)C)CC
Tpsa
3.01
Logp
0.988
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415817-34-3 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀BrN
Molecular Weight: 304.31
Synonyms: None
SMILES: [Br-].C=CCC(C=[N+](CC(C)C)CC(C)C)CC
Tpsa: 3.01
Logp: 0.988
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀BrN
Molecular Weight:
304.31
Synonyms:
None
SMILES:
[Br-].C=CCC(C=[N+](CC(C)C)CC(C)C)CC
Tpsa:
3.01
Logp:
0.988
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: [C@H]([C@@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1
Tpsa: 106.69
Logp: 0.0139
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
[C@H]([C@@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1
Tpsa:
106.69
Logp:
0.0139
H Acceptors:
6
H Donors:
2
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1C=CC(=CC1=O)C(=O)CN
Tpsa: 77.23
Logp: -0.8514
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1C=CC(=CC1=O)C(=O)CN
Tpsa:
77.23
Logp:
-0.8514
H Acceptors:
4
H Donors:
1
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: C₃₁H₂₇F₂NO₃
Molecular Weight: 499.55
Synonyms: None
SMILES: [C@H](NC1=CC=C(F)C=C1)([C@@]2(C(=O)O[C@@H](CC2)C3=CC=C(F)C=C3)[H])C4=CC=C(OCC5=CC=CC=C5)C=C4
Tpsa: 47.56
Logp: 7.3915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇F₂NO₃
Molecular Weight:
499.55
Synonyms:
None
SMILES:
[C@H](NC1=CC=C(F)C=C1)([C@@]2(C(=O)O[C@@H](CC2)C3=CC=C(F)C=C3)[H])C4=CC=C(OCC5=CC=CC=C5)C=C4
Tpsa:
47.56
Logp:
7.3915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8