CS-0239523
(Chloromethoxy)cyclobutane
Manufacturer: ChemScene
CAS Number: 104620-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239523-50mg | In Stock | ₹ 13,005.12 |
| 100mg | CS-0239523-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0239523-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0239523-500mg | In Stock | ₹ 43,635.60 |
| 1g | CS-0239523-1g | In Stock | ₹ 56,041.80 |
| 5g | CS-0239523-5g | In Stock | ₹ 1,67,868.72 |
| 10g | CS-0239523-10g | In Stock | ₹ 2,49,321.84 |
CS-0239523 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO
Molecular Weight
120.58
Synonyms
chloromethyl cyclobutyl ether
SMILES
ClCOC1CCC1
Tpsa
9.23
Logp
1.7518
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104620-74-8 | (chloromethoxy)cyclobutane | A2B Chem | ₹ 20,363.28 - ₹ 71,613.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO
Molecular Weight: 120.58
Synonyms: chloromethyl cyclobutyl ether
SMILES: ClCOC1CCC1
Tpsa: 9.23
Logp: 1.7518
H Acceptors: 1
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:
C₅H₉ClO
Molecular Weight:
120.58
Synonyms:
chloromethyl cyclobutyl ether
SMILES:
ClCOC1CCC1
Tpsa:
9.23
Logp:
1.7518
H Acceptors:
1
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: C[C@@H](NC(CC1=CCCCC1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.4662
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C[C@@H](NC(CC1=CCCCC1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.4662
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂ClN₅O₂S
Molecular Weight: 301.75
Synonyms: 4-[(2-aminopyrimidin-4-yl)amino]benzenesulfonamide,hydrochloride
SMILES: O=S(C1=CC=C(NC2=NC(N)=NC=C2)C=C1)(N)=O.[H]Cl
Tpsa: 123.99
Logp: 0.8716
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O₂S
Molecular Weight:
301.75
Synonyms:
4-[(2-aminopyrimidin-4-yl)amino]benzenesulfonamide,hydrochloride
SMILES:
O=S(C1=CC=C(NC2=NC(N)=NC=C2)C=C1)(N)=O.[H]Cl
Tpsa:
123.99
Logp:
0.8716
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 3-Thiopheneacetic acid, 5-methyl-, ethyl ester
SMILES: O=C(OCC)CC1=CSC(C)=C1
Tpsa: 26.3
Logp: 2.16212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
3-Thiopheneacetic acid, 5-methyl-, ethyl ester
SMILES:
O=C(OCC)CC1=CSC(C)=C1
Tpsa:
26.3
Logp:
2.16212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3