CS-0120262
1,7-Dibromohepta-1,6-diyne
Manufacturer: ChemScene
CAS Number: 952430-47-6
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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
C₇H₆Br₂
Molecular Weight
249.93
Synonyms
None
SMILES
BrC#CCCCC#CBr
Tpsa
0
Logp
2.8683
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952430-47-6 | 1,7-Dibromohepta-1,6-diyne | 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: C₇H₆Br₂
Molecular Weight: 249.93
Synonyms: None
SMILES: BrC#CCCCC#CBr
Tpsa: 0
Logp: 2.8683
H Acceptors: 0
H Donors: 0
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:
C₇H₆Br₂
Molecular Weight:
249.93
Synonyms:
None
SMILES:
BrC#CCCCC#CBr
Tpsa:
0
Logp:
2.8683
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN
Molecular Weight: 247.76
Synonyms: None
SMILES: NC(C1=CC=CC=C1)C2=CC=C(C)C=C2C.[H]Cl
Tpsa: 26.02
Logp: 3.77334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN
Molecular Weight:
247.76
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1)C2=CC=C(C)C=C2C.[H]Cl
Tpsa:
26.02
Logp:
3.77334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 3-(2-BROMO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(C1=C(Br)C=CC=C1)=O
Tpsa: 43.37
Logp: 2.585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
3-(2-BROMO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(C1=C(Br)C=CC=C1)=O
Tpsa:
43.37
Logp:
2.585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08458661
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-ME-D-PHG-OH
SMILES: OC([C@H](NC)C1=CC=CC=C1)=O
Tpsa: 49.33
Logp: 1.0317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08458661
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-ME-D-PHG-OH
SMILES:
OC([C@H](NC)C1=CC=CC=C1)=O
Tpsa:
49.33
Logp:
1.0317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3