CS-0161677
Ethyl 2-(1-aminocyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 1199780-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161677-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0161677-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0161677-1g | In Stock | ₹ 61,677.00 |
CS-0161677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
MFCD13249389
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Cyclobutaneacetic acid, 1-amino-, ethyl ester
SMILES
O=C(OCC)CC1(N)CCC1
Tpsa
52.32
Logp
0.821
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199780-20-5 | ethyl 2-(1-aminocyclobutyl)acetate | A2B Chem | ₹ 14,952.00 - ₹ 21,449.00 |
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: MFCD13249389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclobutaneacetic acid, 1-amino-, ethyl ester
SMILES: O=C(OCC)CC1(N)CCC1
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13249389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclobutaneacetic acid, 1-amino-, ethyl ester
SMILES:
O=C(OCC)CC1(N)CCC1
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 4-Pyridinecarboxylic acid, 2-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=NC(N2N=CN=C2)=C1
Tpsa: 69.9
Logp: 0.4489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
4-Pyridinecarboxylic acid, 2-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=NC(N2N=CN=C2)=C1
Tpsa:
69.9
Logp:
0.4489
H Acceptors:
6
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(OC)CC1=C(C)N(C)N=C1
Tpsa: 44.12
Logp: 0.44402
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(OC)CC1=C(C)N(C)N=C1
Tpsa:
44.12
Logp:
0.44402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00674203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester
SMILES: O=C(OC)CC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1
Tpsa: 32.78
Logp: 2.9361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00674203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
(1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester
SMILES:
O=C(OC)CC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1
Tpsa:
32.78
Logp:
2.9361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6