CS-0461578
3-(1-(Tert-butoxycarbonyl)piperidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 908334-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461578-100mg | In Stock | ₹ 47,259.00 |
| 250mg | CS-0461578-250mg | In Stock | ₹ 67,195.00 |
| 1g | CS-0461578-1g | In Stock | ₹ 1,35,458.00 |
| 5g | CS-0461578-5g | In Stock | ₹ 3,92,668.00 |
| 10g | CS-0461578-10g | In Stock | ₹ 5,82,327.00 |
CS-0461578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1C2=CC(=CC=C2)C(=O)O
Tpsa
66.84
Logp
3.8469
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C2=CC(=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.8469
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2=CC(=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14529180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 42372 1-(3-BROMO-4-ETHYLPHENYL)ETHANONE
SMILES: CCC1=C(C=C(C=C1)C(=O)C)Br
Tpsa: 17.07
Logp: 3.2141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14529180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
42372 1-(3-BROMO-4-ETHYLPHENYL)ETHANONE
SMILES:
CCC1=C(C=C(C=C1)C(=O)C)Br
Tpsa:
17.07
Logp:
3.2141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08706301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 1-(3-bromophenyl)Cyclobutanemethanamine hydrochloride
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 3.2513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08706301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
1-(3-bromophenyl)Cyclobutanemethanamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
3.2513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00226796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa: 80.52
Logp: 1.80262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00226796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
N-acetyl-N-(2-methyl-5-nitro-phenyl)acetamide
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N(C(=O)C)C(=O)C
Tpsa:
80.52
Logp:
1.80262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2