CS-0342046
(4-Boc-amino-piperidin-1-yl)-thiophen-2-yl-acetic acid
Manufacturer: ChemScene
CAS Number: 885275-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342046-1g | In Stock | ₹ 2,75,633.00 |
CS-0342046 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,75,633.00
GST (18%): ₹ 49,613.94
Total Price: ₹ 3,25,246.94
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄S
Molecular Weight
340.44
Synonyms
1-Piperidineaceticacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)CC1)=O)C
Tpsa
78.87
Logp
2.8629
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Boc-amino-piperidin-1-yl)-thiophen-2-yl-acetic acid | 885275-38-7 | MFCD04115145 | 1g | eMolecules | ₹ 1,94,392.91 | |
 | 885275-38-7 | 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(thiophen-2-yl)acetic acid | A2B Chem | ₹ 72,891.00 - ₹ 1,38,840.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 1-Piperidineaceticacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)CC1)=O)C
Tpsa: 78.87
Logp: 2.8629
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
1-Piperidineaceticacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-thienyl
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC=CS2)CC1)=O)C
Tpsa:
78.87
Logp:
2.8629
H Acceptors:
5
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-Amino-3-benzoylpyridine
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N)N=CC=C2
Tpsa: 55.98
Logp: 1.8948
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-Amino-3-benzoylpyridine
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)N=CC=C2
Tpsa:
55.98
Logp:
1.8948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 2-Methyl-3-nitro-6-(trifluoromethyl)pyridine
SMILES: CC1=NC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 56.03
Logp: 2.31702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
2-Methyl-3-nitro-6-(trifluoromethyl)pyridine
SMILES:
CC1=NC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
56.03
Logp:
2.31702
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅Cl₂N₃
Molecular Weight: 272.17
Synonyms: 2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES: C1=CC=C(C=C1)N2C=C3CNCCC3=N2.Cl.Cl
Tpsa: 29.85
Logp: 2.3616
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:
C₁₂H₁₅Cl₂N₃
Molecular Weight:
272.17
Synonyms:
2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES:
C1=CC=C(C=C1)N2C=C3CNCCC3=N2.Cl.Cl
Tpsa:
29.85
Logp:
2.3616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1