CS-0607736
(2S)-2-Amino-3-methyl-N-[1-(2-thiazolyl)ethyl]butanamide
Manufacturer: ChemScene
CAS Number: 1344965-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0607736-1g | In Stock | ₹ 1,16,703.84 |
CS-0607736 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
98%
MDL No
MFCD20335001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃OS
Molecular Weight
227.33
Synonyms
None
SMILES
CC(C)[C@H](N)C(NC(C1=NC=CS1)C)=O
Tpsa
68.01
Logp
1.3036
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344965-26-9 | 2-Amino-3-methyl-N-((S)-1-(thiazol-2-yl)ethyl)butanamide | A2B Chem | -- |
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: MFCD20335001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃OS
Molecular Weight: 227.33
Synonyms: None
SMILES: CC(C)[C@H](N)C(NC(C1=NC=CS1)C)=O
Tpsa: 68.01
Logp: 1.3036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20335001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃OS
Molecular Weight:
227.33
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(NC(C1=NC=CS1)C)=O
Tpsa:
68.01
Logp:
1.3036
H Acceptors:
4
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)ON=C2NC(=O)OC(C)(C)C)C
Tpsa: 64.36
Logp: 3.79164
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)ON=C2NC(=O)OC(C)(C)C)C
Tpsa:
64.36
Logp:
3.79164
H Acceptors:
4
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: C₁₅H₁₀FNO₃
Molecular Weight: 271.24
Synonyms: None
SMILES: COC(=O)C1=NC(=C2C=COC2=C1)C3=CC(=CC=C3)F
Tpsa: 52.33
Logp: 3.4205
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀FNO₃
Molecular Weight:
271.24
Synonyms:
None
SMILES:
COC(=O)C1=NC(=C2C=COC2=C1)C3=CC(=CC=C3)F
Tpsa:
52.33
Logp:
3.4205
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂ClN₃O
Molecular Weight: 261.71
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(C)=C1)NCC2=CC=CC=C2
Tpsa: 54.88
Logp: 2.36842
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂ClN₃O
Molecular Weight:
261.71
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(C)=C1)NCC2=CC=CC=C2
Tpsa:
54.88
Logp:
2.36842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3