CS-0478381
Ethyl 6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 97902-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478381-1g | In Stock | ₹ 1,08,318.96 |
CS-0478381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₂
Molecular Weight
283.16
Synonyms
2-Naphthalenecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-, ethyl ester
SMILES
CCOC(=O)C1CCC2=C(C1)C=CC(Br)=C2
Tpsa
26.3
Logp
3.1171
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97902-66-4 | Ethyl 6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylate | 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
Compare Similar Items
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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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: 2-Naphthalenecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1CCC2=C(C1)C=CC(Br)=C2
Tpsa: 26.3
Logp: 3.1171
H Acceptors: 2
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:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
2-Naphthalenecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1CCC2=C(C1)C=CC(Br)=C2
Tpsa:
26.3
Logp:
3.1171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30170004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1(CO)CCN1CC1=CC=CC=C1
Tpsa: 23.47
Logp: 1.6433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30170004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1(CO)CCN1CC1=CC=CC=C1
Tpsa:
23.47
Logp:
1.6433
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(O)CC1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(O)CC1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(=O)CC1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa: 72.63
Logp: 0.9137
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(=O)CC1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa:
72.63
Logp:
0.9137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2