CS-0340540
[(1-tert-Butoxycarbonylamino-cyclopropanecarbonyl)-amino]-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 129306-15-6
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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
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
None
SMILES
O=C(OCC)CNC(C1(NC(OC(C)(C)C)=O)CC1)=O
Tpsa
93.73
Logp
0.723
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [(1-tert-Butoxycarbonylamino-cyclopropanecarbonyl)-amino]-acetic acid ethyl ester / 50mg / 529045629 / 10R0733 / 96.000 / 129306-15-6 / [null] / 286.328 / C13H22N2O5 | eMolecules | ₹ 19,647.14 | |
 | 129306-15-6 | [(1-tert-Butoxycarbonylamino-cyclopropanecarbonyl)-amino]-aceticacidethylester | 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: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C(OCC)CNC(C1(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 93.73
Logp: 0.723
H Acceptors: 5
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:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C(OCC)CNC(C1(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
93.73
Logp:
0.723
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: 4-propylpyridin-2-amine hydrochloride
SMILES: CCCC1=CC(=NC=C1)N.Cl
Tpsa: 38.91
Logp: 2.0381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
4-propylpyridin-2-amine hydrochloride
SMILES:
CCCC1=CC(=NC=C1)N.Cl
Tpsa:
38.91
Logp:
2.0381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 2-Bromo-4-(2-methoxyethoxy)phenol
SMILES: COCCOC1=CC(=C(C=C1)O)Br
Tpsa: 38.69
Logp: 2.1799
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
2-Bromo-4-(2-methoxyethoxy)phenol
SMILES:
COCCOC1=CC(=C(C=C1)O)Br
Tpsa:
38.69
Logp:
2.1799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES: CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES:
CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4