CS-0505743
4-(Sec-butyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 97033-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505743-1g | In Stock | ₹ 72,041.52 |
CS-0505743 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
O=C1NC(C(C)CC)C1
Tpsa
29.1
Logp
0.921
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97033-10-8 | 4-(Sec-butyl)azetidin-2-one | A2B Chem | -- |
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O=C1NC(C(C)CC)C1
Tpsa: 29.1
Logp: 0.921
H Acceptors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O=C1NC(C(C)CC)C1
Tpsa:
29.1
Logp:
0.921
H Acceptors:
1
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: C₁₄H₁₃O₄P
Molecular Weight: 276.22
Synonyms: None
SMILES: OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa: 55.76
Logp: 3.6162
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:
C₁₄H₁₃O₄P
Molecular Weight:
276.22
Synonyms:
None
SMILES:
OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O
Tpsa:
55.76
Logp:
3.6162
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: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: N-Boc-3-iodo-7-methyl-indole
SMILES: CC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2I
Tpsa: 31.23
Logp: 4.33752
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:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
N-Boc-3-iodo-7-methyl-indole
SMILES:
CC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2I
Tpsa:
31.23
Logp:
4.33752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08532504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2