CS-0458398
Ethyl (S)-azetidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 96287-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458398-5g | In Stock | ₹ 1,87,633.08 |
CS-0458398 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES
CCOC(=O)[C@@H]1CCN1.Cl
Tpsa
38.33
Logp
0.3332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96287-28-4 | (S)-Azetidine-2-carboxylic acid ethyl esterHydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)[C@@H]1CCN1.Cl
Tpsa: 38.33
Logp: 0.3332
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)[C@@H]1CCN1.Cl
Tpsa:
38.33
Logp:
0.3332
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Hexanoic acid, 6-(methylamino)-, ethyl ester
SMILES: O=C(OCC)CCCCCNC
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Hexanoic acid, 6-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)CCCCCNC
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES: NCCN(CCN)CC1=NC=CC=C1
Tpsa: 68.17
Logp: -0.199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES:
NCCN(CCN)CC1=NC=CC=C1
Tpsa:
68.17
Logp:
-0.199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[(Benzyloxy)carbonyl]-1-isoindolinecarboxylic acid
SMILES: O=C(O)C1C2=C(C=CC=C2)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9647
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[(Benzyloxy)carbonyl]-1-isoindolinecarboxylic acid
SMILES:
O=C(O)C1C2=C(C=CC=C2)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3