CS-0340414
(3-Boc-amino-piperidin-1-yl)-thiophen-2-yl-acetic acid
Manufacturer: ChemScene
CAS Number: 885276-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340414-1g | In Stock | ₹ 5,02,405.00 |
CS-0340414 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,02,405.00
GST (18%): ₹ 90,432.90
Total Price: ₹ 5,92,837.90
Purity
97%
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
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CS2)C1)=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 JW PharmLab LLC / (3-Boc-amino-piperidin-1-yl)-thiophen-2-yl-acetic acid / 50mg / 525335680 / 78R0051 / 97.000 / 885276-49-3 / MFCD04115188 / 340.440 / C16H24N2O4S | eMolecules | ₹ 36,027.20 | |
 | 885276-49-3 | 2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(thiophen-2-yl)acetic acid | A2B Chem | ₹ 92,471.00 - ₹ 2,15,914.00 |
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: 97%
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: (3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CS2)C1)=O)C
Tpsa: 78.87
Logp: 2.8629
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CS2)C1)=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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(O)CC1CCN(C2=CC=NC=C2)CC1.[H]Cl
Tpsa: 53.43
Logp: 2.1945
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C2=CC=NC=C2)CC1.[H]Cl
Tpsa:
53.43
Logp:
2.1945
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES: O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: methyl indoline-5-carboxylate hydrochloride
SMILES: COC(=O)C1=CC=C2C(=C1)CCN2.Cl
Tpsa: 38.33
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
methyl indoline-5-carboxylate hydrochloride
SMILES:
COC(=O)C1=CC=C2C(=C1)CCN2.Cl
Tpsa:
38.33
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1