CS-0998357
1-(tert-Butoxycarbonyl)-3-(ethoxymethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1997589-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0998357-1g | In Stock | ₹ 1,18,637.00 |
| 5g | CS-0998357-5g | In Stock | ₹ 1,98,737.00 |
CS-0998357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)O)(COCC)C1
Tpsa
76.07
Logp
1.3446
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1997589-30-6 | tert-Butyl (1,3-dihydroxy-2-methylpropan-2-yl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)O)(COCC)C1
Tpsa: 76.07
Logp: 1.3446
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)(COCC)C1
Tpsa:
76.07
Logp:
1.3446
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: None
SMILES: FC1=NN(C=2C=CC=C(Br)C12)C3OCCCC3
Tpsa: 27.05
Logp: 3.637
H Acceptors: 3
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:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
None
SMILES:
FC1=NN(C=2C=CC=C(Br)C12)C3OCCCC3
Tpsa:
27.05
Logp:
3.637
H Acceptors:
3
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: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: None
SMILES: O=C(C1(CNC1)SC)O.Cl
Tpsa: 49.33
Logp: 0.1978
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
None
SMILES:
O=C(C1(CNC1)SC)O.Cl
Tpsa:
49.33
Logp:
0.1978
H Acceptors:
3
H Donors:
2
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: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: None
SMILES: O=CC1=NC=NC(=C1)C(F)(F)F
Tpsa: 42.85
Logp: 1.3079
H Acceptors: 3
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:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
None
SMILES:
O=CC1=NC=NC(=C1)C(F)(F)F
Tpsa:
42.85
Logp:
1.3079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1