CS-0450504
Ethyl 1-aminocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 285570-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0450504-25g | In Stock | ₹ 1,67,184.24 |
CS-0450504 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
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
1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1(CCC1)N
Tpsa
52.32
Logp
0.4309
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 285570-26-5 | Cyclobutanecarboxylic acid, 1-amino-, ethyl ester | A2B Chem | ₹ 9,154.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1(CCC1)N
Tpsa: 52.32
Logp: 0.4309
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:
1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1(CCC1)N
Tpsa:
52.32
Logp:
0.4309
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: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-chloro-3-phenyl-quinoline
SMILES: C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa: 12.89
Logp: 4.5552
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-chloro-3-phenyl-quinoline
SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa:
12.89
Logp:
4.5552
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa: 58.9
Logp: 2.20602
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa:
58.9
Logp:
2.20602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES: CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.2249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES:
CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.2249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1