CS-0028392
tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 152537-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028392-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0028392-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0028392-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0028392-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0028392-10g | In Stock | ₹ 15,397.00 |
| 25g | CS-0028392-25g | In Stock | ₹ 37,113.00 |
CS-0028392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD10699280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa
49.77
Logp
1.2357
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 97%
MDL No: MFCD10699280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437639
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: FC1=CC=C(CNCC2)C2=C1.[H]Cl
Tpsa: 12.03
Logp: 1.8932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437639
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
FC1=CC=C(CNCC2)C2=C1.[H]Cl
Tpsa:
12.03
Logp:
1.8932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈Cl₂F₃N₇O₂
Molecular Weight: 516.30
Synonyms: None
SMILES: O=C(N1CC2=NC(N)=NC(C3=C(OCCN4N=CC=C4)C=C(Cl)C=C3Cl)=C2C1)NCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈Cl₂F₃N₇O₂
Molecular Weight:
516.30
Synonyms:
None
SMILES:
O=C(N1CC2=NC(N)=NC(C3=C(OCCN4N=CC=C4)C=C(Cl)C=C3Cl)=C2C1)NCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00018061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: NSC 55522; 4'-Methoxy-2,2,2-trifluoroacetophenone 4-(Trifluoroacetyl)anisole
SMILES: FC(F)(F)C(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 2.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00018061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
NSC 55522; 4'-Methoxy-2,2,2-trifluoroacetophenone 4-(Trifluoroacetyl)anisole
SMILES:
FC(F)(F)C(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
2.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2