CS-0509634
(2S,3S)-2-amino-N-(4-fluorobenzyl)-3-methylpentanamide
Manufacturer: ChemScene
CAS Number: 1056678-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509634-1g | In Stock | ₹ 1,11,655.80 |
CS-0509634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
None
SMILES
CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O
Tpsa
55.12
Logp
1.8153
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056678-67-1 | Pentanamide, 2-amino-n-[(4-fluorophenyl)methyl]-3-methyl-, (2s,3s)- | A2B Chem | ₹ 55,015.08 |
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+P364-P403+P233-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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.8153
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.8153
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2,6-dimethyl-4-ethylphenol
SMILES: OC1=C(C)C=C(CC)C=C1C
Tpsa: 20.23
Logp: 2.57144
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2,6-dimethyl-4-ethylphenol
SMILES:
OC1=C(C)C=C(CC)C=C1C
Tpsa:
20.23
Logp:
2.57144
H Acceptors:
1
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: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: O=S1(N(C2CNCC2)CCC1)=O
Tpsa: 49.41
Logp: -0.6162
H Acceptors: 3
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:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
O=S1(N(C2CNCC2)CCC1)=O
Tpsa:
49.41
Logp:
-0.6162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: (3-Formyl-4-nitrophenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa: 106.74
Logp: 0.8707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03840321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
(3-Formyl-4-nitrophenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa:
106.74
Logp:
0.8707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5