CS-0478392
2-(1-(Tert-butoxycarbonyl)-3-(propylamino)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1701692-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478392-5g | In Stock | ₹ 3,51,817.00 |
CS-0478392 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,51,817.00
GST (18%): ₹ 63,327.06
Total Price: ₹ 4,15,144.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid
SMILES
CCCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa
78.87
Logp
1.4502
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701692-92-3 | 2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid | A2B Chem | -- |
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid
SMILES: CCCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 1.4502
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(propylamino)azetidin-3-yl}acetic acid
SMILES:
CCCNC1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17215853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: OC1=CC=CC=C1C1COC1
Tpsa: 29.46
Logp: 1.506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OC1=CC=CC=C1C1COC1
Tpsa:
29.46
Logp:
1.506
H Acceptors:
2
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(NC(=O)COCC2)C1
Tpsa: 67.87
Logp: 0.5124
H Acceptors: 4
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(NC(=O)COCC2)C1
Tpsa:
67.87
Logp:
0.5124
H Acceptors:
4
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: C₅H₁₁FN₂
Molecular Weight: 118.15
Synonyms: 1-[3-(fluoromethyl)azetidin-3-yl]methanamine
SMILES: NCC1(CF)CNC1
Tpsa: 38.05
Logp: -0.4958
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁FN₂
Molecular Weight:
118.15
Synonyms:
1-[3-(fluoromethyl)azetidin-3-yl]methanamine
SMILES:
NCC1(CF)CNC1
Tpsa:
38.05
Logp:
-0.4958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2