CS-0505664
Tert-butyl (S)-2-(methoxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 935668-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505664-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0505664-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0505664-1g | In Stock | ₹ 20,826.00 |
CS-0505664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES
O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa
38.77
Logp
1.6422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935668-23-8 | tert-Butyl (2s)-2-(methoxymethyl)azetidine-1-carboxylate | A2B Chem | ₹ 5,785.00 - ₹ 19,046.00 |
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES: O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES: NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.5153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES:
NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27933709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 3-(Methylsulfonyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 57.93
Logp: 1.15618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
3-(Methylsulfonyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
57.93
Logp:
1.15618
H Acceptors:
3
H Donors:
0
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: C₁₄H₉ClS
Molecular Weight: 244.74
Synonyms: None
SMILES: ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa: 0
Logp: 5.2217
H Acceptors: 1
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:
C₁₄H₉ClS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C2=CC3=CC=CC=C3S2
Tpsa:
0
Logp:
5.2217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1