CS-1139061
3-(3-Bromopropoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1939104-17-2
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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
C₆H₁₃BrO₂
Molecular Weight
197.07
Synonyms
None
SMILES
BrCCCOCCCO
Tpsa
29.46
Logp
1.1704
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1939104-17-2 | Befetupitant | A2B Chem | -- |
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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: C₆H₁₃BrO₂
Molecular Weight: 197.07
Synonyms: None
SMILES: BrCCCOCCCO
Tpsa: 29.46
Logp: 1.1704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrO₂
Molecular Weight:
197.07
Synonyms:
None
SMILES:
BrCCCOCCCO
Tpsa:
29.46
Logp:
1.1704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: ClC1=CC=C(N)C(=C1)C2CC2
Tpsa: 26.02
Logp: 2.7996
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
ClC1=CC=C(N)C(=C1)C2CC2
Tpsa:
26.02
Logp:
2.7996
H Acceptors:
1
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: N=1C=2C(OC)=CC=CC2C(N)=C3C1CCCCC3
Tpsa: 48.14
Logp: 3.0945
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
N=1C=2C(OC)=CC=CC2C(N)=C3C1CCCCC3
Tpsa:
48.14
Logp:
3.0945
H Acceptors:
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.24
Synonyms: None
SMILES: C(O)(=O)[C@]1(C)CC[C@H](O)C=CCC1
Tpsa: 57.53
Logp: 1.5684
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(C)CC[C@H](O)C=CCC1
Tpsa:
57.53
Logp:
1.5684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1