CS-1064474
Methyl 6-(3-bromoprop-1-yn-1-yl)indolizine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2602792-10-7
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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
C₁₃H₁₀BrNO₂
Molecular Weight
292.13
Synonyms
None
SMILES
O=C(OC)C=1C=C2C=CC(C#CCBr)=CN2C1
Tpsa
30.71
Logp
2.4723
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(OC)C=1C=C2C=CC(C#CCBr)=CN2C1
Tpsa: 30.71
Logp: 2.4723
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(OC)C=1C=C2C=CC(C#CCBr)=CN2C1
Tpsa:
30.71
Logp:
2.4723
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C#CCO)=CC=2C1=CC=CC2C
Tpsa: 51.46
Logp: 3.07672
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C#CCO)=CC=2C1=CC=CC2C
Tpsa:
51.46
Logp:
3.07672
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C#CC(N)CC)C=N1
Tpsa: 90.13
Logp: 1.9124
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#CC(N)CC)C=N1
Tpsa:
90.13
Logp:
1.9124
H Acceptors:
5
H Donors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(N1N=CC(=C1OCC)C)C(O)C
Tpsa: 64.35
Logp: 0.61122
H Acceptors: 5
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(N1N=CC(=C1OCC)C)C(O)C
Tpsa:
64.35
Logp:
0.61122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3