CS-0327495
7-Methoxy-3,7-dimethyloctan-1-ol
Manufacturer: ChemScene
CAS Number: 38376-28-2
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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
C₁₁H₂₄O₂
Molecular Weight
188.31
Synonyms
7-Methoxy-3,7-dimethyl-1-octanol
SMILES
CC(C)(OC)CCCC(C)CCO
Tpsa
29.46
Logp
2.6002
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38376-28-2 | 1-octanol, 7-methoxy-3,7-dimethyl- | 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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 7-Methoxy-3,7-dimethyl-1-octanol
SMILES: CC(C)(OC)CCCC(C)CCO
Tpsa: 29.46
Logp: 2.6002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
7-Methoxy-3,7-dimethyl-1-octanol
SMILES:
CC(C)(OC)CCCC(C)CCO
Tpsa:
29.46
Logp:
2.6002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: 4-Bromo-6-chloro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(Br)C=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 3.2944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
4-Bromo-6-chloro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(Br)C=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
3.2944
H Acceptors:
3
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: C₁₂H₁₁ClN₆O₂
Molecular Weight: 306.71
Synonyms: None
SMILES: ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa: 108.99
Logp: 1.814
H Acceptors: 8
H Donors: 3
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:
C₁₂H₁₁ClN₆O₂
Molecular Weight:
306.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa:
108.99
Logp:
1.814
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O
Molecular Weight: 299.29
Synonyms: N-tert-butyl-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES: O=C(NC(C)(C)C)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 46.92
Logp: 2.9698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O
Molecular Weight:
299.29
Synonyms:
N-tert-butyl-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
SMILES:
O=C(NC(C)(C)C)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
46.92
Logp:
2.9698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2