CS-0454153
8-Bromo-7-methoxy-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 61362-78-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES
COC1=C(C2=C(CCCC2=O)C=C1)Br
Tpsa
26.3
Logp
2.9767
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61362-78-5 | 8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: COC1=C(C2=C(CCCC2=O)C=C1)Br
Tpsa: 26.3
Logp: 2.9767
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
COC1=C(C2=C(CCCC2=O)C=C1)Br
Tpsa:
26.3
Logp:
2.9767
H Acceptors:
2
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: Dimethyl (Boc-amino)malonate
SMILES: CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa: 90.93
Logp: 0.2257
H Acceptors: 6
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:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
Dimethyl (Boc-amino)malonate
SMILES:
CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa:
90.93
Logp:
0.2257
H Acceptors:
6
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 6-thieno[2,3-b]pyrazinecarboxylic acid
SMILES: C1=NC2=C(N=C1)SC(=C2)C(=O)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
6-thieno[2,3-b]pyrazinecarboxylic acid
SMILES:
C1=NC2=C(N=C1)SC(=C2)C(=O)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1