CS-0259008
Methyl 2-(3-chloropropanamido)acetate
Manufacturer: ChemScene
CAS Number: 953898-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259008-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0259008-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0259008-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0259008-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0259008-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0259008-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0259008-10g | In Stock | ₹ 1,70,079.00 |
CS-0259008 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₃
Molecular Weight
179.60
Synonyms
None
SMILES
O=C(OC)CNC(CCCl)=O
Tpsa
55.4
Logp
-0.0955
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-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: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C(OC)CNC(CCCl)=O
Tpsa: 55.4
Logp: -0.0955
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C(OC)CNC(CCCl)=O
Tpsa:
55.4
Logp:
-0.0955
H Acceptors:
3
H Donors:
1
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)C(O2)=CC3=C2C=CC=C3
Tpsa: 43.1
Logp: 3.0588
H Acceptors: 3
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)C(O2)=CC3=C2C=CC=C3
Tpsa:
43.1
Logp:
3.0588
H Acceptors:
3
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 3-isopropyl-1,2,4-oxadiazol-5-ol
SMILES: OC1=NC(C(C)C)=NO1
Tpsa: 59.15
Logp: 0.8986
H Acceptors: 4
H Donors: 1
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
3-isopropyl-1,2,4-oxadiazol-5-ol
SMILES:
OC1=NC(C(C)C)=NO1
Tpsa:
59.15
Logp:
0.8986
H Acceptors:
4
H Donors:
1
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3-tert-butyl-2H-1,2,4-oxadiazol-5-one
SMILES: OC1=NC(C(C)(C)C)=NO1
Tpsa: 59.15
Logp: 1.0727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3-tert-butyl-2H-1,2,4-oxadiazol-5-one
SMILES:
OC1=NC(C(C)(C)C)=NO1
Tpsa:
59.15
Logp:
1.0727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0