CS-0077353
1,1-Dimethylethyl 3-[(ethenylthio)methyl]-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2044797-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077353-1g | In Stock | ₹ 1,75,055.76 |
| 5g | CS-0077353-5g | In Stock | ₹ 4,92,312.24 |
| 10g | CS-0077353-10g | In Stock | ₹ 7,26,233.28 |
CS-0077353 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,055.76
GST (18%): ₹ 31,510.037
Total Price: ₹ 2,06,565.797
Purity
95%
MDL No
MFCD30487821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂S
Molecular Weight
229.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(CSC=C)C1
Tpsa
29.54
Logp
2.7725
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044797-38-6 | tert-butyl 3-[(ethenylsulfanyl)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD30487821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂S
Molecular Weight: 229.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CSC=C)C1
Tpsa: 29.54
Logp: 2.7725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30487821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂S
Molecular Weight:
229.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CSC=C)C1
Tpsa:
29.54
Logp:
2.7725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₂S
Molecular Weight: 249.35
Synonyms: tert-butyl 3-{[(2-fluoroethyl)sulfanyl]methyl}azetidine-1-carboxylate
SMILES: FCCSCC1CN(C(OC(C)(C)C)=O)C1
Tpsa: 29.54
Logp: 2.556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₂S
Molecular Weight:
249.35
Synonyms:
tert-butyl 3-{[(2-fluoroethyl)sulfanyl]methyl}azetidine-1-carboxylate
SMILES:
FCCSCC1CN(C(OC(C)(C)C)=O)C1
Tpsa:
29.54
Logp:
2.556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1(C)CN(C(OC(C)(C)C)=O)CCC(C1)=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1(C)CN(C(OC(C)(C)C)=O)CCC(C1)=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: OC[C@]1(C)CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
OC[C@]1(C)CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1