CS-M1435
(S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetic acid
Manufacturer: ChemScene
CAS Number: 848777-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1435-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-M1435-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-M1435-1g | In Stock | ₹ 20,826.00 |
| 2500mg | CS-M1435-2500mg | In Stock | ₹ 46,725.00 |
| 5g | CS-M1435-5g | In Stock | ₹ 51,887.00 |
| 10g | CS-M1435-10g | In Stock | ₹ 58,117.00 |
| 25g | CS-M1435-25g | In Stock | ₹ 1,22,019.00 |
CS-M1435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD21496260
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-
SMILES
O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O
Tpsa
92.18
Logp
1.2399
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848777-30-0 | (S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetic acid | A2B Chem | ₹ 4,539.00 - ₹ 14,596.00 |
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
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Purity: 98%
MDL No: MFCD21496260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-
SMILES: O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O
Tpsa: 92.18
Logp: 1.2399
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21496260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-
SMILES:
O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O
Tpsa:
92.18
Logp:
1.2399
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14708203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 6-Bromo-N-methyl-2-phthalenecarboxamide
SMILES: BrC1=CC2=CC=C(C=C2C=C1)C(NC)=O
Tpsa: 29.1
Logp: 2.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14708203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
6-Bromo-N-methyl-2-phthalenecarboxamide
SMILES:
BrC1=CC2=CC=C(C=C2C=C1)C(NC)=O
Tpsa:
29.1
Logp:
2.9619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22124685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₃N₃O₃
Molecular Weight: 567.68
Synonyms: None
SMILES: O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC
Tpsa: 87.38
Logp: 5.8544
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22124685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₃N₃O₃
Molecular Weight:
567.68
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC
Tpsa:
87.38
Logp:
5.8544
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD14586439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES: O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa: 47.56
Logp: 1.4984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14586439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES:
O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa:
47.56
Logp:
1.4984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6