CS-0083866
Ethyl cis-3-aminocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 957793-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083866-1g | In Stock | ₹ 1,26,024.00 |
CS-0083866 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
MFCD14585458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
ethyl (1s,3s)-3-aminocyclobutane-1-carboxylate
SMILES
O=C([C@H]1C[C@@H](N)C1)OCC
Tpsa
52.32
Logp
0.2868
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957793-91-8 | (1S,3S)-ETHYL 3-AMINOCYCLOBUTANECARBOXYLATE | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14585458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: ethyl (1s,3s)-3-aminocyclobutane-1-carboxylate
SMILES: O=C([C@H]1C[C@@H](N)C1)OCC
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
ethyl (1s,3s)-3-aminocyclobutane-1-carboxylate
SMILES:
O=C([C@H]1C[C@@H](N)C1)OCC
Tpsa:
52.32
Logp:
0.2868
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Amino-cyclobutancarbonsaeure-aethylester
SMILES: O=C(C1CC(N)C1)OCC
Tpsa: 52.32
Logp: 0.2868
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Amino-cyclobutancarbonsaeure-aethylester
SMILES:
O=C(C1CC(N)C1)OCC
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₄O
Molecular Weight: 196.59
Synonyms: 3-Chloro-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridazine
SMILES: CC1=NN=C(C2=NN=C(Cl)C=C2)O1
Tpsa: 64.7
Logp: 1.48842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄O
Molecular Weight:
196.59
Synonyms:
3-Chloro-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridazine
SMILES:
CC1=NN=C(C2=NN=C(Cl)C=C2)O1
Tpsa:
64.7
Logp:
1.48842
H Acceptors:
5
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: C₈H₅Cl₃N₂
Molecular Weight: 235.50
Synonyms: Quinazoline, 4,7-dichloro-, hydrochloride
SMILES: ClC1=CC2=NC=NC(Cl)=C2C=C1.[H]Cl
Tpsa: 25.78
Logp: 3.3584
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₃N₂
Molecular Weight:
235.50
Synonyms:
Quinazoline, 4,7-dichloro-, hydrochloride
SMILES:
ClC1=CC2=NC=NC(Cl)=C2C=C1.[H]Cl
Tpsa:
25.78
Logp:
3.3584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0