CS-0601147
(R)-2-amino-N-benzyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 144902-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0601147-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0601147-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0601147-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0601147-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0601147-50mg | In Stock | ₹ 3,18,796.56 |
CS-0601147 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
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
CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N
Tpsa
55.12
Logp
1.2861
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N
Tpsa: 55.12
Logp: 1.2861
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:
CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N
Tpsa:
55.12
Logp:
1.2861
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: C₁₅H₁₀FNS
Molecular Weight: 255.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)F
Tpsa: 12.89
Logp: 4.6058
H Acceptors: 2
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:
C₁₅H₁₀FNS
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)F
Tpsa:
12.89
Logp:
4.6058
H Acceptors:
2
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: C₁₁H₁₂ClN₃S
Molecular Weight: 253.75
Synonyms: None
SMILES: CN(C)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)N
Tpsa: 42.15
Logp: 3.1117
H Acceptors: 4
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:
C₁₁H₁₂ClN₃S
Molecular Weight:
253.75
Synonyms:
None
SMILES:
CN(C)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)N
Tpsa:
42.15
Logp:
3.1117
H Acceptors:
4
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: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)N(C)C)N
Tpsa: 42.15
Logp: 2.76672
H Acceptors: 4
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)N(C)C)N
Tpsa:
42.15
Logp:
2.76672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2