CS-0378518
8-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 838821-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378518-1g | In Stock | ₹ 88,725.72 |
CS-0378518 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES
OC1CCCC2=C1C(Br)=CC=C2
Tpsa
20.23
Logp
2.8188
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838821-08-2 | 8-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES: OC1CCCC2=C1C(Br)=CC=C2
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES:
OC1CCCC2=C1C(Br)=CC=C2
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08458920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₆N₂O₄S₂
Molecular Weight: 382.34
Synonyms: N,N,N-trimethylpropan-1-aminium bis((trifluoromethyl)sulfonyl)amide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCC[N+](C)(C)C
Tpsa: 82.38
Logp: 2.1619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08458920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆F₆N₂O₄S₂
Molecular Weight:
382.34
Synonyms:
N,N,N-trimethylpropan-1-aminium bis((trifluoromethyl)sulfonyl)amide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCC[N+](C)(C)C
Tpsa:
82.38
Logp:
2.1619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09697178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (2,3-dimethylimidazol-4-yl)methanol
SMILES: OCC1=CN=C(C)N1C
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09697178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(2,3-dimethylimidazol-4-yl)methanol
SMILES:
OCC1=CN=C(C)N1C
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22381218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: None
SMILES: OCC1=CC(F)=C(Br)C(F)=C1
Tpsa: 20.23
Logp: 2.2196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22381218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
None
SMILES:
OCC1=CC(F)=C(Br)C(F)=C1
Tpsa:
20.23
Logp:
2.2196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1