CS-0545321
(S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 870533-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545321-1g | In Stock | ₹ 76,747.32 |
CS-0545321 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O
Molecular Weight
210.25
Synonyms
N-(4-Fluorophenyl)-L-valinamide
SMILES
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N
Tpsa
55.12
Logp
1.7475
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870533-29-2 | (S)-2-Amino-N-(4-fluorophenyl)-3-methylbutanamide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: N-(4-Fluorophenyl)-L-valinamide
SMILES: CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.7475
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
N-(4-Fluorophenyl)-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.7475
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 3-(1H-imidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]-1-propanamine
SMILES: CC1=C(CNCCCN2C=CN=C2)SC=C1
Tpsa: 29.85
Logp: 2.43292
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
3-(1H-imidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]-1-propanamine
SMILES:
CC1=C(CNCCCN2C=CN=C2)SC=C1
Tpsa:
29.85
Logp:
2.43292
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: N,3,5-trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CN=CC=C2
Tpsa: 76.3
Logp: 1.50714
H Acceptors: 5
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:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
N,3,5-trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide
SMILES:
CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CN=CC=C2
Tpsa:
76.3
Logp:
1.50714
H Acceptors:
5
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: C₁₁H₈N₂O₄S₂
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(C1=CN2C(SC3=CC(S(=O)(C)=O)=CC=C23)=N1)O
Tpsa: 88.74
Logp: 1.6507
H Acceptors: 6
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:
C₁₁H₈N₂O₄S₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(C1=CN2C(SC3=CC(S(=O)(C)=O)=CC=C23)=N1)O
Tpsa:
88.74
Logp:
1.6507
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2