CS-0072826
3-(tert-Butoxy)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 30830-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072826-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0072826-250mg | In Stock | ₹ 42,694.44 |
CS-0072826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
MFCD21755801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
3-(tert-butoxy)cyclobutanone(WXC07956)
SMILES
O=C1CC(OC(C)(C)C)C1
Tpsa
26.3
Logp
1.533
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30830-28-5 | 3-(tert-butoxy)cyclobutan-1-one | A2B Chem | ₹ 26,010.24 - ₹ 44,747.88 |
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: 97%
MDL No: MFCD21755801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-(tert-butoxy)cyclobutanone(WXC07956)
SMILES: O=C1CC(OC(C)(C)C)C1
Tpsa: 26.3
Logp: 1.533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21755801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-(tert-butoxy)cyclobutanone(WXC07956)
SMILES:
O=C1CC(OC(C)(C)C)C1
Tpsa:
26.3
Logp:
1.533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01114962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: METHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES: NC(S1)=C(C(OC)=O)C2=C1CC(C)CC2
Tpsa: 52.32
Logp: 2.2417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
METHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CC(C)CC2
Tpsa:
52.32
Logp:
2.2417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-(Dimethylamino)nicotinic Acid
SMILES: O=C(O)C1=CC(N(C)C)=CN=C1
Tpsa: 53.43
Logp: 0.8458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-(Dimethylamino)nicotinic Acid
SMILES:
O=C(O)C1=CC(N(C)C)=CN=C1
Tpsa:
53.43
Logp:
0.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01917386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa: 52.32
Logp: 4.4715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa:
52.32
Logp:
4.4715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3