CS-0248505
1-[2-(4-bromophenyl)acetyl]piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953720-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248505-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0248505-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0248505-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0248505-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0248505-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0248505-5g | In Stock | ₹ 1,10,286.84 |
CS-0248505 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO₃
Molecular Weight
326.19
Synonyms
None
SMILES
O=C(C1CN(C(CC2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa
57.61
Logp
2.3148
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: O=C(C1CN(C(CC2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa: 57.61
Logp: 2.3148
H Acceptors: 2
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
O=C(C1CN(C(CC2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa:
57.61
Logp:
2.3148
H Acceptors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(N(C)CC=C)=O
Tpsa: 63.4
Logp: 1.0753
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(N(C)CC=C)=O
Tpsa:
63.4
Logp:
1.0753
H Acceptors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: N-CYCLOPROPYLMETHYLUREA
SMILES: O=C(N)NCC1CC1
Tpsa: 55.12
Logp: 0.0647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
N-CYCLOPROPYLMETHYLUREA
SMILES:
O=C(N)NCC1CC1
Tpsa:
55.12
Logp:
0.0647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Benzoic acid, 2-amino-5-(2-thienyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C2=CC=CS2)=CC=C1N
Tpsa: 52.32
Logp: 2.7839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Benzoic acid, 2-amino-5-(2-thienyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C2=CC=CS2)=CC=C1N
Tpsa:
52.32
Logp:
2.7839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2