CS-0458507
Methyl O-methylserinate hydrochloride
Manufacturer: ChemScene
CAS Number: 88642-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458507-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0458507-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-0458507-5g | In Stock | ₹ 54,330.60 |
CS-0458507 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₃
Molecular Weight
169.61
Synonyms
methyl 2-amino-3-methoxypropanoate hydrochloride
SMILES
O=C(OC)C(N)COC.[H]Cl
Tpsa
61.55
Logp
-0.4451
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88642-83-5 | methyl 2-amino-3-methoxypropanoate hydrochloride | A2B Chem | ₹ 11,208.36 - ₹ 59,464.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₃
Molecular Weight: 169.61
Synonyms: methyl 2-amino-3-methoxypropanoate hydrochloride
SMILES: O=C(OC)C(N)COC.[H]Cl
Tpsa: 61.55
Logp: -0.4451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₃
Molecular Weight:
169.61
Synonyms:
methyl 2-amino-3-methoxypropanoate hydrochloride
SMILES:
O=C(OC)C(N)COC.[H]Cl
Tpsa:
61.55
Logp:
-0.4451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 1,3-Difluoro-2-(methylsulfonylmethyl)benzene
SMILES: O=S(CC1=C(F)C=CC=C1F)(C)=O
Tpsa: 34.14
Logp: 1.5094
H Acceptors: 2
H Donors: 0
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:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
1,3-Difluoro-2-(methylsulfonylmethyl)benzene
SMILES:
O=S(CC1=C(F)C=CC=C1F)(C)=O
Tpsa:
34.14
Logp:
1.5094
H Acceptors:
2
H Donors:
0
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=C(O)CC1=C(C)C=CC=C1F
Tpsa: 37.3
Logp: 1.76122
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C=CC=C1F
Tpsa:
37.3
Logp:
1.76122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06740443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 2-(3-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE
SMILES: FC(F)(OC1=CC=CC(C2NCCC2)=C1)F
Tpsa: 21.26
Logp: 3.4315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
2-(3-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE
SMILES:
FC(F)(OC1=CC=CC(C2NCCC2)=C1)F
Tpsa:
21.26
Logp:
3.4315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2