CS-0006938
N-[(1R)-3-(dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]-Carbamic acid phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 870812-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006938-1g | In Stock | ₹ 1,26,201.00 |
CS-0006938 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₃S
Molecular Weight
372.48
Synonyms
N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES
O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa
58.64
Logp
3.552
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870812-30-9 | (R)-benzyl 4-(dimethylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate | A2B Chem | -- |
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
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: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES: O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa: 58.64
Logp: 3.552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES:
O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa:
58.64
Logp:
3.552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
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