CS-0585684
3-(5-Bromo-2-methoxyphenyl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1216113-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0585684-500mg | In Stock | ₹ 1,34,842.56 |
CS-0585684 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
None
SMILES
O=C(O)CC(C1=CC(Br)=CC=C1OC)CCC
Tpsa
46.53
Logp
3.8161
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Related Products
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(O)CC(C1=CC(Br)=CC=C1OC)CCC
Tpsa: 46.53
Logp: 3.8161
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1OC)CCC
Tpsa:
46.53
Logp:
3.8161
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: Cyclopentyl (2,5-difluorophenyl)methanol
SMILES: C1CCC(C1)C(C2=C(C=CC(=C2)F)F)O
Tpsa: 20.23
Logp: 3.1884
H Acceptors: 1
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:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
Cyclopentyl (2,5-difluorophenyl)methanol
SMILES:
C1CCC(C1)C(C2=C(C=CC(=C2)F)F)O
Tpsa:
20.23
Logp:
3.1884
H Acceptors:
1
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: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: CC1=NC(=C(S1)CN)C2=CC(=C(C=C2)OC)Cl
Tpsa: 48.14
Logp: 3.23922
H Acceptors: 4
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:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
CC1=NC(=C(S1)CN)C2=CC(=C(C=C2)OC)Cl
Tpsa:
48.14
Logp:
3.23922
H Acceptors:
4
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)CN)F
Tpsa: 63.32
Logp: 1.3427
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)CN)F
Tpsa:
63.32
Logp:
1.3427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4