CS-0689160
2-(4-(Bromomethyl)phenyl)-2-cyclopentylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1191414-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689160-5g | In Stock | ₹ 2,20,631.00 |
CS-0689160 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,631.00
GST (18%): ₹ 39,713.58
Total Price: ₹ 2,60,344.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BrO₂
Molecular Weight
311.21
Synonyms
None
SMILES
CC(C1CCCC1)(C2=CC=C(C=C2)CBr)C(=O)O
Tpsa
37.3
Logp
4.114
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191414-08-0 | 2-(4-(Bromomethyl)phenyl)-2-cyclopentylpropanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrO₂
Molecular Weight: 311.21
Synonyms: None
SMILES: CC(C1CCCC1)(C2=CC=C(C=C2)CBr)C(=O)O
Tpsa: 37.3
Logp: 4.114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrO₂
Molecular Weight:
311.21
Synonyms:
None
SMILES:
CC(C1CCCC1)(C2=CC=C(C=C2)CBr)C(=O)O
Tpsa:
37.3
Logp:
4.114
H Acceptors:
1
H Donors:
1
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: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)N)N)Cl)F
Tpsa: 69.11
Logp: 1.1602
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)N)N)Cl)F
Tpsa:
69.11
Logp:
1.1602
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1N)C(=O)N(C)C)C#N
Tpsa: 70.12
Logp: 1.1507
H Acceptors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N)C(=O)N(C)C)C#N
Tpsa:
70.12
Logp:
1.1507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1CCC(C1)COC2=CC(=O)NN=C2
Tpsa: 54.98
Logp: 1.3389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1CCC(C1)COC2=CC(=O)NN=C2
Tpsa:
54.98
Logp:
1.3389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3