CS-0293115
3-Amino-2-methyl-N-((S)-1-phenylethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1344964-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293115-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0293115-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0293115-10g | In Stock | ₹ 2,57,535.60 |
CS-0293115 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN
Tpsa
55.12
Logp
1.4586
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN
Tpsa: 55.12
Logp: 1.4586
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN
Tpsa:
55.12
Logp:
1.4586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClF₃N₂O
Molecular Weight: 352.74
Synonyms: None
SMILES: O=C(N=C1N(C2=CC=CC(C(F)(F)F)=C2)CC3=C1C=CC=C3)CCl
Tpsa: 32.67
Logp: 4.2376
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₂ClF₃N₂O
Molecular Weight:
352.74
Synonyms:
None
SMILES:
O=C(N=C1N(C2=CC=CC(C(F)(F)F)=C2)CC3=C1C=CC=C3)CCl
Tpsa:
32.67
Logp:
4.2376
H Acceptors:
1
H Donors:
0
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: C₇H₅N₃O₂S₂
Molecular Weight: 227.26
Synonyms: {N}-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-furamide
SMILES: O=C(NC1=NNC(=S)S1)C=2OC=CC2
Tpsa: 70.92
Logp: 2.04599
H Acceptors: 5
H Donors: 2
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:
C₇H₅N₃O₂S₂
Molecular Weight:
227.26
Synonyms:
{N}-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-furamide
SMILES:
O=C(NC1=NNC(=S)S1)C=2OC=CC2
Tpsa:
70.92
Logp:
2.04599
H Acceptors:
5
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: C₇H₅N₃OS₃
Molecular Weight: 243.33
Synonyms: {N}-(5-Mercapto-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
SMILES: O=C(NC1=NNC(=S)S1)C=2SC=CC2
Tpsa: 57.78
Logp: 2.51449
H Acceptors: 5
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:
C₇H₅N₃OS₃
Molecular Weight:
243.33
Synonyms:
{N}-(5-Mercapto-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
SMILES:
O=C(NC1=NNC(=S)S1)C=2SC=CC2
Tpsa:
57.78
Logp:
2.51449
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2