CS-0222088
Methyl 3-cyclobutoxy-2-(methylamino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1485749-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222088-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0222088-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0222088-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0222088-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0222088-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0222088-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0222088-10g | In Stock | ₹ 2,68,401.72 |
CS-0222088 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₃
Molecular Weight
223.70
Synonyms
None
SMILES
O=C(OC)C(NC)COC1CCC1.[H]Cl
Tpsa
47.56
Logp
0.7383
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485749-12-9 | methyl 3-cyclobutoxy-2-(methylamino)propanoate hydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 1,50,756.72 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(OC)C(NC)COC1CCC1.[H]Cl
Tpsa: 47.56
Logp: 0.7383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(OC)C(NC)COC1CCC1.[H]Cl
Tpsa:
47.56
Logp:
0.7383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCC(C)C)=O)=CC=C1Br
Tpsa: 83.47
Logp: 2.0816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCC(C)C)=O)=CC=C1Br
Tpsa:
83.47
Logp:
2.0816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄S
Molecular Weight: 271.14
Synonyms: ST5213701
SMILES: C1=C(C=CC(=C1)Br)C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.7101
H Acceptors: 5
H Donors: 2
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:
C₈H₇BrN₄S
Molecular Weight:
271.14
Synonyms:
ST5213701
SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.7101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 4-[(Tetrahydro-furan-2-ylmethyl)-sulfamoyl]-benzoic acid
SMILES: C1CC(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)OC1
Tpsa: 92.7
Logp: 0.8421
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
4-[(Tetrahydro-furan-2-ylmethyl)-sulfamoyl]-benzoic acid
SMILES:
C1CC(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)OC1
Tpsa:
92.7
Logp:
0.8421
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5