CS-0435448
(S)-Methyl 3-amino-2-fluoropropanoate
Manufacturer: ChemScene
CAS Number: 1193100-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435448-1g | In Stock | ₹ 86,241.00 |
CS-0435448 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FNO₂
Molecular Weight
121.11
Synonyms
None
SMILES
O=C(OC)[C@@H](F)CN
Tpsa
52.32
Logp
-0.5438
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193100-01-4 | methyl (2S)-3-amino-2-fluoropropanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: None
SMILES: O=C(OC)[C@@H](F)CN
Tpsa: 52.32
Logp: -0.5438
H Acceptors: 3
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:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
None
SMILES:
O=C(OC)[C@@H](F)CN
Tpsa:
52.32
Logp:
-0.5438
H Acceptors:
3
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: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(S(=O)(N)=O)=C1
Tpsa: 117.69
Logp: -0.2622
H Acceptors: 4
H Donors: 3
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:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(S(=O)(N)=O)=C1
Tpsa:
117.69
Logp:
-0.2622
H Acceptors:
4
H Donors:
3
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: C₂₁H₂₆O₂Si
Molecular Weight: 338.52
Synonyms: None
SMILES: CC([Si](OC1CC2OC2C1)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa: 21.76
Logp: 3.4928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₂Si
Molecular Weight:
338.52
Synonyms:
None
SMILES:
CC([Si](OC1CC2OC2C1)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa:
21.76
Logp:
3.4928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: None
SMILES: FC[C@H]1CCCNC1.Cl
Tpsa: 12.03
Logp: 1.3773
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
None
SMILES:
FC[C@H]1CCCNC1.Cl
Tpsa:
12.03
Logp:
1.3773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1