CS-M3148
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1870867-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3148-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-M3148-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-M3148-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-M3148-5g | In Stock | ₹ 57,850.00 |
| 10g | CS-M3148-10g | In Stock | ₹ 87,220.00 |
CS-M3148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
CC1=C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa
99.42
Logp
2.69552
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1870867-59-6 | L-Phenylalanine, 4-cyano-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl- | A2B Chem | ₹ 11,481.00 - ₹ 1,19,972.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC1=C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa: 99.42
Logp: 2.69552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa:
99.42
Logp:
2.69552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09266182
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: 4-(4-Methyl-1-Piperazinylmethyl)Benzeneboronic Acid Pinacol Ester
SMILES: CN(CC1)CCN1CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 24.94
Logp: 1.7332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09266182
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
4-(4-Methyl-1-Piperazinylmethyl)Benzeneboronic Acid Pinacol Ester
SMILES:
CN(CC1)CCN1CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
24.94
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: (1r,4r)-4-(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol
SMILES: O[C@@H](CC1)CC[C@H]1N2C3=NC(Cl)=NC=C3C=C2
Tpsa: 50.94
Logp: 2.5607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
(1r,4r)-4-(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol
SMILES:
O[C@@H](CC1)CC[C@H]1N2C3=NC(Cl)=NC=C3C=C2
Tpsa:
50.94
Logp:
2.5607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈ClN₃OSi
Molecular Weight: 365.97
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-
SMILES: C[Si](O[C@H]1CC[C@H](N2C=CC3=CN=C(Cl)N=C32)CC1)(C(C)(C)C)C
Tpsa: 39.94
Logp: 5.5902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈ClN₃OSi
Molecular Weight:
365.97
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-
SMILES:
C[Si](O[C@H]1CC[C@H](N2C=CC3=CN=C(Cl)N=C32)CC1)(C(C)(C)C)C
Tpsa:
39.94
Logp:
5.5902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3