CS-0293265
Tert-butyl 3-hydroxy-3-(thiophen-3-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1490457-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293265-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0293265-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0293265-10g | In Stock | ₹ 2,57,450.04 |
CS-0293265 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
1-Azetidinecarboxylic acid, 3-hydroxy-3-(3-thienyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=CSC=C2)(O)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.1864
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(3-thienyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CSC=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1864
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(3-thienyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CSC=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: O=C(N1CC(C2=NC3=CC=CC=C3S2)CCC1)CCl
Tpsa: 33.2
Logp: 3.2411
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC3=CC=CC=C3S2)CCC1)CCl
Tpsa:
33.2
Logp:
3.2411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O
Molecular Weight: 250.26
Synonyms: None
SMILES: O=C(N1CC(C2NCCCC2)CC1)C(F)(F)F
Tpsa: 32.34
Logp: 1.5393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O
Molecular Weight:
250.26
Synonyms:
None
SMILES:
O=C(N1CC(C2NCCCC2)CC1)C(F)(F)F
Tpsa:
32.34
Logp:
1.5393
H Acceptors:
2
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: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(2-methylpropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CC(C)C)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(2-methylpropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CC(C)C)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2