CS-0341086
(3-Boc-amino-piperidin-1-yl)-(1H-indol-2-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 885276-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341086-1g | In Stock | ₹ 4,82,986.20 |
CS-0341086 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,82,986.20
GST (18%): ₹ 86,937.516
Total Price: ₹ 5,69,923.716
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇N₃O₄
Molecular Weight
373.45
Synonyms
(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID
SMILES
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C
Tpsa
94.66
Logp
3.2827
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-55-1 | 2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(1H-indol-2-yl)acetic acid | A2B Chem | ₹ 88,896.84 - ₹ 2,07,568.56 |
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: C₂₀H₂₇N₃O₄
Molecular Weight: 373.45
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C
Tpsa: 94.66
Logp: 3.2827
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₇N₃O₄
Molecular Weight:
373.45
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C
Tpsa:
94.66
Logp:
3.2827
H Acceptors:
4
H Donors:
3
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: CC1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
CC1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
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-3-carboxylate hydrochloride
SMILES: COC(=O)C1CNC2=CC=CC=C12.Cl
Tpsa: 38.33
Logp: 1.7905
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-3-carboxylate hydrochloride
SMILES:
COC(=O)C1CNC2=CC=CC=C12.Cl
Tpsa:
38.33
Logp:
1.7905
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: [C@H]1([C@@H](N(CC1)C(OC(C)(C)C)=O)C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.0693
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
[C@H]1([C@@H](N(CC1)C(OC(C)(C)C)=O)C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.0693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2