CS-0691828
2-(Aminomethyl)-3,3,3-trifluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 122490-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691828-1g | In Stock | ₹ 79,477.00 |
CS-0691828 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₃NO₂
Molecular Weight
157.09
Synonyms
None
SMILES
C(C(C(=O)O)C(F)(F)F)N
Tpsa
63.32
Logp
0.2082
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122490-10-2 | 2-(Aminomethyl)-3,3,3-trifluoropropanoic acid | A2B Chem | ₹ 70,933.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: None
SMILES: C(C(C(=O)O)C(F)(F)F)N
Tpsa: 63.32
Logp: 0.2082
H Acceptors: 2
H Donors: 2
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:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
None
SMILES:
C(C(C(=O)O)C(F)(F)F)N
Tpsa:
63.32
Logp:
0.2082
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₁BrP+
Molecular Weight: 384.27
Synonyms: None
SMILES: BrCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 0
Logp: 4.7655
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁BrP+
Molecular Weight:
384.27
Synonyms:
None
SMILES:
BrCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
0
Logp:
4.7655
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC(=O)C1=C2NC(=O)C=CN2N=C1
Tpsa: 76.46
Logp: -0.1908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC(=O)C1=C2NC(=O)C=CN2N=C1
Tpsa:
76.46
Logp:
-0.1908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂S
Molecular Weight: 248.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C(F)(F)F
Tpsa: 56.03
Logp: 3.2233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂S
Molecular Weight:
248.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C(F)(F)F
Tpsa:
56.03
Logp:
3.2233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1