CS-M3497
(R)-methyl 3-(4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 2445094-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3497-25mg | In Stock | ₹ 46,287.96 |
| 50mg | CS-M3497-50mg | In Stock | ₹ 77,774.04 |
| 100mg | CS-M3497-100mg | In Stock | ₹ 1,28,340.00 |
CS-M3497 - 25mg
In Stock
Quantity
1
Base Price: ₹ 46,287.96
GST (18%): ₹ 8,331.833
Total Price: ₹ 54,619.793
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇N₃O₅
Molecular Weight
401.46
Synonyms
None
SMILES
CN(C(C(C)=O)=N1)C=C1C(C=C2)=CC=C2C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
99.52
Logp
2.8985
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2445094-45-9 | (R)-METHYL 3-(4-(2-ACETYL-1-METHYL-1H-IMIDAZOL-4-YL)PHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOATE | A2B Chem | ₹ 1,68,210.96 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₅
Molecular Weight: 401.46
Synonyms: None
SMILES: CN(C(C(C)=O)=N1)C=C1C(C=C2)=CC=C2C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 99.52
Logp: 2.8985
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₅
Molecular Weight:
401.46
Synonyms:
None
SMILES:
CN(C(C(C)=O)=N1)C=C1C(C=C2)=CC=C2C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
99.52
Logp:
2.8985
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28384819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrF₂N₃O
Molecular Weight: 352.13
Synonyms: None
SMILES: BrC1=CN=C(NC=C2C(C3=C(F)C(N)=CC=C3F)=O)C2=C1
Tpsa: 71.77
Logp: 3.4168
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrF₂N₃O
Molecular Weight:
352.13
Synonyms:
None
SMILES:
BrC1=CN=C(NC=C2C(C3=C(F)C(N)=CC=C3F)=O)C2=C1
Tpsa:
71.77
Logp:
3.4168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₃O₅
Molecular Weight: 429.68
Synonyms: NSC 140594; 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride
SMILES: Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 61.83
Logp: 4.7296
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Cl₃O₅
Molecular Weight:
429.68
Synonyms:
NSC 140594; 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride
SMILES:
Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
61.83
Logp:
4.7296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD16660367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES: O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16660367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES:
O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3