CS-M1836
(S)-methyl 2-cyclohexyl-2-(pyrazine-2-carboxamido)acetate
Manufacturer: ChemScene
CAS Number: 848777-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1836-1g | In Stock | ₹ 23,529.00 |
CS-M1836 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₃
Molecular Weight
277.32
Synonyms
(αS)-α-[(2-Pyrazinylcarbonyl)amino]-Cyclohexaneacetic Acid Methyl Ester
SMILES
O=C(N[C@H](C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa
81.18
Logp
1.3283
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848777-29-7 | Cyclohexaneacetic acid, α-[(2-pyrazinylcarbonyl)aMino]-, Methyl ester, (αS)- | 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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: (αS)-α-[(2-Pyrazinylcarbonyl)amino]-Cyclohexaneacetic Acid Methyl Ester
SMILES: O=C(N[C@H](C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa: 81.18
Logp: 1.3283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
(αS)-α-[(2-Pyrazinylcarbonyl)amino]-Cyclohexaneacetic Acid Methyl Ester
SMILES:
O=C(N[C@H](C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa:
81.18
Logp:
1.3283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00902029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄S
Molecular Weight: 202.32
Synonyms: Tazarotene Intermediates
SMILES: CC1(C)C2=CC(C#C)=CC=C2SCC1
Tpsa: 0
Logp: 3.4413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00902029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄S
Molecular Weight:
202.32
Synonyms:
Tazarotene Intermediates
SMILES:
CC1(C)C2=CC(C#C)=CC=C2SCC1
Tpsa:
0
Logp:
3.4413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈OSi
Molecular Weight: 498.90
Synonyms: Tert-butyldimethyl(((E)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane
SMILES: C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 9.23
Logp: 10.6485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈OSi
Molecular Weight:
498.90
Synonyms:
Tert-butyldimethyl(((E)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)silane
SMILES:
C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa:
9.23
Logp:
10.6485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1H-Dibenz[2,3
SMILES: ClC(C=C1)=CC2=C1OC(C=CC=C3)=C3C(CN4C)C2C4=O
Tpsa: 29.54
Logp: 3.7851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1H-Dibenz[2,3
SMILES:
ClC(C=C1)=CC2=C1OC(C=CC=C3)=C3C(CN4C)C2C4=O
Tpsa:
29.54
Logp:
3.7851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0