CS-0006939
(3R)-N-dimethyl-4-(phenylthio)-3-amino-N-Butanamide
Manufacturer: ChemScene
CAS Number: 870812-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006939-1g | In Stock | ₹ 1,35,636.00 |
CS-0006939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
95+%
MDL No
MFCD16619351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
(R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES
O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa
46.33
Logp
1.5843
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870812-31-0 | (R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide | A2B Chem | -- |
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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: 95+%
MDL No: MFCD16619351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: (R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES: O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa: 46.33
Logp: 1.5843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16619351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
(R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES:
O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa:
46.33
Logp:
1.5843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04973340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Ethyl 4-(1-Piperazino)Benzoate
SMILES: O=C(OCC)C1=CC=C(N2CCNCC2)C=C1
Tpsa: 41.57
Logp: 1.2729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Ethyl 4-(1-Piperazino)Benzoate
SMILES:
O=C(OCC)C1=CC=C(N2CCNCC2)C=C1
Tpsa:
41.57
Logp:
1.2729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16251268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BrN₂O₂
Molecular Weight: 403.31
Synonyms: ethyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]benzoate
SMILES: BrC1=CC=CC=C1CN(CC2)CCN2C(C=C3)=CC=C3C(OCC)=O
Tpsa: 32.78
Logp: 3.948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16251268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BrN₂O₂
Molecular Weight:
403.31
Synonyms:
ethyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]benzoate
SMILES:
BrC1=CC=CC=C1CN(CC2)CCN2C(C=C3)=CC=C3C(OCC)=O
Tpsa:
32.78
Logp:
3.948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₄S₂
Molecular Weight: 424.54
Synonyms: None
SMILES: NS(C1=CC=C(N[C@@H](CSC2=CC=CC=C2)CCN(C)C)C([N+]([O-])=O)=C1)(=O)=O
Tpsa: 118.57
Logp: 2.7667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₄S₂
Molecular Weight:
424.54
Synonyms:
None
SMILES:
NS(C1=CC=C(N[C@@H](CSC2=CC=CC=C2)CCN(C)C)C([N+]([O-])=O)=C1)(=O)=O
Tpsa:
118.57
Logp:
2.7667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10