CS-0075971
tert-Butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1146951-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075971-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0075971-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0075971-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0075971-5g | In Stock | ₹ 1,33,500.00 |
CS-0075971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
MFCD28129779
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
1-Boc-3-(2-hydroxyethoxy)-azetidine
SMILES
O=C(OC(C)(C)C)N1CC(OCCO)C1
Tpsa
59
Logp
0.6146
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146951-82-7 | tert-Butyl 3-(2-hydroxyethoxy)-azetidine-1-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 2,09,061.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD28129779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1-Boc-3-(2-hydroxyethoxy)-azetidine
SMILES: O=C(OC(C)(C)C)N1CC(OCCO)C1
Tpsa: 59
Logp: 0.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28129779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1-Boc-3-(2-hydroxyethoxy)-azetidine
SMILES:
O=C(OC(C)(C)C)N1CC(OCCO)C1
Tpsa:
59
Logp:
0.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01102901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Br₂ClN₂O
Molecular Weight: 414.56
Synonyms: Ambroxol hydrochloride
SMILES: NC1=C(CNC2CCC(O)CC2)C=C(Br)C=C1Br.Cl
Tpsa: 58.28
Logp: 3.6087
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01102901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Br₂ClN₂O
Molecular Weight:
414.56
Synonyms:
Ambroxol hydrochloride
SMILES:
NC1=C(CNC2CCC(O)CC2)C=C(Br)C=C1Br.Cl
Tpsa:
58.28
Logp:
3.6087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07364422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C1C(C=O)=CC2=CC(OC)=CC=C2N1C
Tpsa: 48.3
Logp: 1.3596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07364422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C1C(C=O)=CC2=CC(OC)=CC=C2N1C
Tpsa:
48.3
Logp:
1.3596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-HYDROXYMETHYL-6-METHOXY-1-METHYL-1H-QUINOLIN-2-ONE
SMILES: O=C1N(C)C2=CC=C(OC)C=C2C=C1CO
Tpsa: 51.46
Logp: 1.0394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06738251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-HYDROXYMETHYL-6-METHOXY-1-METHYL-1H-QUINOLIN-2-ONE
SMILES:
O=C1N(C)C2=CC=C(OC)C=C2C=C1CO
Tpsa:
51.46
Logp:
1.0394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2