CS-M3605
Benzyl (S)-(2-(dimethylamino)-2-oxo-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 394734-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3605-5g | In Stock | ₹ 76,918.44 |
CS-M3605 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₃
Molecular Weight
312.36
Synonyms
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES
O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa
58.64
Logp
2.7423
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394734-93-1 | Carbamic acid, [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-,phenylmethyl ester | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES: O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 2.7423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES:
O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
2.7423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10565843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES: N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10565843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES:
N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09834967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 4-Hydroxy-2-methylthieno[3,2-d]pyrimidine
SMILES: O=C(N1)C(SC=C2)=C2N=C1C
Tpsa: 45.75
Logp: 1.29302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
4-Hydroxy-2-methylthieno[3,2-d]pyrimidine
SMILES:
O=C(N1)C(SC=C2)=C2N=C1C
Tpsa:
45.75
Logp:
1.29302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02852963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: Acetic acid, chloro((4-methoxyphenyl)hydrazono)-, methyl ester
SMILES: O=C(OC)/C(Cl)=N/NC1=CC=C(OC)C=C1
Tpsa: 59.92
Logp: 1.8324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02852963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
Acetic acid, chloro((4-methoxyphenyl)hydrazono)-, methyl ester
SMILES:
O=C(OC)/C(Cl)=N/NC1=CC=C(OC)C=C1
Tpsa:
59.92
Logp:
1.8324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4