CS-M2138
tert-Butyl ((S)-1-(((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 209984-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2138-100mg | In Stock | ₹ 87,699.00 |
CS-M2138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₄
Molecular Weight
409.48
Synonyms
Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa
87.74
Logp
3.4005
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209984-33-8 | Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl 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: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa: 87.74
Logp: 3.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa:
87.74
Logp:
3.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20621199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 5-Bromomethyltetrahydrofuran-2-one; 5-(Bromomethyl)dihydrofuran-2(3H)-one
SMILES: O=C1CCC(CBr)O1
Tpsa: 26.3
Logp: 1.0869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20621199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
5-Bromomethyltetrahydrofuran-2-one; 5-(Bromomethyl)dihydrofuran-2(3H)-one
SMILES:
O=C1CCC(CBr)O1
Tpsa:
26.3
Logp:
1.0869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09163790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: N,N-Dimethylformhydrazide; ForMic acid, 2,2-diMethylhydrazide
SMILES: CN(C)NC=O
Tpsa: 32.34
Logp: -0.791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09163790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
N,N-Dimethylformhydrazide; ForMic acid, 2,2-diMethylhydrazide
SMILES:
CN(C)NC=O
Tpsa:
32.34
Logp:
-0.791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11500859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: 3-Benzyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Ethyl Ester
SMILES: CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 55.84
Logp: 3.8095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11500859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
3-Benzyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Ethyl Ester
SMILES:
CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
55.84
Logp:
3.8095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4