CS-0054362
3-(Chloromethyl)cyclobutanone
Manufacturer: ChemScene
CAS Number: 175021-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054362-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0054362-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0054362-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0054362-5g | In Stock | ₹ 41,830.00 |
CS-0054362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClO
Molecular Weight
118.56
Synonyms
3-(chloromethyl)cyclobutan-1-one
SMILES
O=C1CC(CCl)C1
Tpsa
17.07
Logp
1.2043
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(chloromethyl)cyclobutan-1-one / 25mg / 586144472 / PBLJ0086 / 0.000 / 175021-13-3 / MFCD11858225 / 118.560 / C5H7ClO | eMolecules | ₹ 5,371.15 | |
 | 175021-13-3 | 3-(Chloromethyl)cyclobutan-1-one | A2B Chem | ₹ 2,492.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClO
Molecular Weight: 118.56
Synonyms: 3-(chloromethyl)cyclobutan-1-one
SMILES: O=C1CC(CCl)C1
Tpsa: 17.07
Logp: 1.2043
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClO
Molecular Weight:
118.56
Synonyms:
3-(chloromethyl)cyclobutan-1-one
SMILES:
O=C1CC(CCl)C1
Tpsa:
17.07
Logp:
1.2043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: tert-butyl 2,6-diazatricyclo[3.3.1.1³
SMILES: O=C(N1C2CC3NC(C2)CC1C3)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
tert-butyl 2,6-diazatricyclo[3.3.1.1³
SMILES:
O=C(N1C2CC3NC(C2)CC1C3)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8887
H Acceptors:
3
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-amino- (9CI)
SMILES: O=C(C1(C2)CCC2(N)CC1)O
Tpsa: 63.32
Logp: 0.7326
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-amino- (9CI)
SMILES:
O=C(C1(C2)CCC2(N)CC1)O
Tpsa:
63.32
Logp:
0.7326
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl 5-Methyl-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: O=C(N1CCC=C(C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl 5-Methyl-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
O=C(N1CCC=C(C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0