CS-M2228
trans-4-[4-[6-(Aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]cyclohexaneacetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1166831-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2228-25mg | In Stock | ₹ 27,323.00 |
| 50mg | CS-M2228-50mg | In Stock | ₹ 45,835.00 |
| 100mg | CS-M2228-100mg | In Stock | ₹ 75,650.00 |
CS-M2228 - 25mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇N₃O₃
Molecular Weight
381.47
Synonyms
Methyl 2-((1r,4r)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate
SMILES
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1
Tpsa
95.17
Logp
3.69624
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166831-68-0 | Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans- | A2B Chem | ₹ 75,917.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₃
Molecular Weight: 381.47
Synonyms: Methyl 2-((1r,4r)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1
Tpsa: 95.17
Logp: 3.69624
H Acceptors: 5
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:
C₂₂H₂₇N₃O₃
Molecular Weight:
381.47
Synonyms:
Methyl 2-((1r,4r)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1
Tpsa:
95.17
Logp:
3.69624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02169707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES: NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 2.6158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02169707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES:
NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
2.6158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES: O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 2.36982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES:
O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
2.36982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00041434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES: NC1=CC=C(Br)C=C1CC
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES:
NC1=CC=C(Br)C=C1CC
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1