CS-0524945
1-(Tert-butoxycarbonyl)-2-ethylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 610791-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524945-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0524945-250mg | In Stock | ₹ 48,861.00 |
CS-0524945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-Boc-2-ethyl-2-azetidinecarboxylic acid
SMILES
CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610791-07-6 | 1-(tert-Butoxycarbonyl)-2-ethylazetidine-2-carboxylic acid | A2B Chem | ₹ 14,685.00 - ₹ 42,453.00 |
Related Products
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
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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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Boc-2-ethyl-2-azetidinecarboxylic acid
SMILES: CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8606
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Boc-2-ethyl-2-azetidinecarboxylic acid
SMILES:
CCC1(C(=O)O)CCN1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.8612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.8612
H Acceptors:
1
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: C₂₃H₁₈N₂
Molecular Weight: 322.40
Synonyms: Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES: NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa: 38.91
Logp: 5.6648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈N₂
Molecular Weight:
322.40
Synonyms:
Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES:
NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa:
38.91
Logp:
5.6648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3