CS-0265011
Methyl 3-{[(2,3-difluorophenyl)methyl]amino}propanoate
Manufacturer: ChemScene
CAS Number: 1183882-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265011-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0265011-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0265011-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0265011-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0265011-1g | In Stock | ₹ 92,026.00 |
CS-0265011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
O=C(OC)CCNCC1=CC=CC(F)=C1F
Tpsa
38.33
Logp
1.6175
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183882-14-5 | methyl 3-{[(2,3-difluorophenyl)methyl]amino}propanoate | A2B Chem | ₹ 44,411.00 - ₹ 1,44,536.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OC)CCNCC1=CC=CC(F)=C1F
Tpsa: 38.33
Logp: 1.6175
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OC)CCNCC1=CC=CC(F)=C1F
Tpsa:
38.33
Logp:
1.6175
H Acceptors:
3
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: C₁₄H₁₉F₃N₂
Molecular Weight: 272.31
Synonyms: N-((1-benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroethan-1-amine
SMILES: FC(F)(F)CNCC1CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.6604
H Acceptors: 2
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:
C₁₄H₁₉F₃N₂
Molecular Weight:
272.31
Synonyms:
N-((1-benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroethan-1-amine
SMILES:
FC(F)(F)CNCC1CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.6604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: [1,2,4]Triazolo[4,3-a]pyrazin-3(2H)-one
SMILES: C1=CN2C(=NN=C2O)C=N1
Tpsa: 63.31
Logp: -0.1701
H Acceptors: 5
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:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
[1,2,4]Triazolo[4,3-a]pyrazin-3(2H)-one
SMILES:
C1=CN2C(=NN=C2O)C=N1
Tpsa:
63.31
Logp:
-0.1701
H Acceptors:
5
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=CC=C(C=O)N1)N(C)C
Tpsa: 53.17
Logp: 0.529
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=O)N1)N(C)C
Tpsa:
53.17
Logp:
0.529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2