CS-0172795
2-(1-(tert-Butoxycarbonyl)azetidin-2-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 1781968-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172795-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0172795-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0172795-1g | In Stock | ₹ 67,079.04 |
| 5g | CS-0172795-5g | In Stock | ₹ 2,00,552.64 |
| 10g | CS-0172795-10g | In Stock | ₹ 3,34,197.36 |
CS-0172795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC1CC(=O)O
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781968-79-3 | 2-{1-[(tert-butoxy)carbonyl]azetidin-2-yl}acetic acid | A2B Chem | ₹ 19,336.56 - ₹ 3,54,560.64 |
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
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC1CC(=O)O
Tpsa: 66.84
Logp: 1.4705
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC1CC(=O)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂
Molecular Weight: 194.08
Synonyms: 2-{bicyclo[1.1.1]pentan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)C23CC(C2)C3
Tpsa: 18.46
Logp: 2.6327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂
Molecular Weight:
194.08
Synonyms:
2-{bicyclo[1.1.1]pentan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)C23CC(C2)C3
Tpsa:
18.46
Logp:
2.6327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(NC)C(N)CC1CCCCC1
Tpsa: 55.12
Logp: 1.0301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(NC)C(N)CC1CCCCC1
Tpsa:
55.12
Logp:
1.0301
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: O=C(NC)C(N)CCC1CCCCC1
Tpsa: 55.12
Logp: 1.4202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
O=C(NC)C(N)CCC1CCCCC1
Tpsa:
55.12
Logp:
1.4202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4