CS-0577008
2-(4-(((Tert-butoxycarbonyl)(cyclopropyl)amino)methyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353972-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577008-1g | In Stock | ₹ 1,21,663.00 |
CS-0577008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,663.00
GST (18%): ₹ 21,899.34
Total Price: ₹ 1,43,562.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
{4-[(tert-Butoxycarbonyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-acetic acid
SMILES
CC(C)(C)OC(=O)N(CC1CCN(CC1)CC(=O)O)C2CC2
Tpsa
70.08
Logp
2.1825
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353972-66-3 | 2-(4-(((tert-Butoxycarbonyl)(cyclopropyl)amino)methyl)piperidin-1-yl)acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: {4-[(tert-Butoxycarbonyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-acetic acid
SMILES: CC(C)(C)OC(=O)N(CC1CCN(CC1)CC(=O)O)C2CC2
Tpsa: 70.08
Logp: 2.1825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
{4-[(tert-Butoxycarbonyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-acetic acid
SMILES:
CC(C)(C)OC(=O)N(CC1CCN(CC1)CC(=O)O)C2CC2
Tpsa:
70.08
Logp:
2.1825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂ClN
Molecular Weight: 287.38
Synonyms: None
SMILES: C1=CC(=NC=C1CBr)Br.Cl
Tpsa: 12.89
Logp: 3.1608
H Acceptors: 1
H Donors: 0
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:
C₆H₆Br₂ClN
Molecular Weight:
287.38
Synonyms:
None
SMILES:
C1=CC(=NC=C1CBr)Br.Cl
Tpsa:
12.89
Logp:
3.1608
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₇ClFNO₂
Molecular Weight: 297.75
Synonyms: {4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}methanamine hydrochloride
SMILES: COC1=C(C=CC(=C1)CN)OCC2=CC=CC=C2F.Cl
Tpsa: 44.48
Logp: 3.2938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClFNO₂
Molecular Weight:
297.75
Synonyms:
{4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}methanamine hydrochloride
SMILES:
COC1=C(C=CC(=C1)CN)OCC2=CC=CC=C2F.Cl
Tpsa:
44.48
Logp:
3.2938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: Methyl 2-(4-fluorophenyl)-2-[(2-hydroxyethyl)amino]acetate
SMILES: COC(=O)C(C1=CC=C(C=C1)F)NCCO
Tpsa: 58.56
Logp: 0.6217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
Methyl 2-(4-fluorophenyl)-2-[(2-hydroxyethyl)amino]acetate
SMILES:
COC(=O)C(C1=CC=C(C=C1)F)NCCO
Tpsa:
58.56
Logp:
0.6217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5