CS-0021799
tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1997302-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021799-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-0021799-500mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0021799-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0021799-5g | In Stock | ₹ 25,924.68 |
| 10g | CS-0021799-10g | In Stock | ₹ 44,662.32 |
| 25g | CS-0021799-25g | In Stock | ₹ 93,688.20 |
CS-0021799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD30748173
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀N₄O₅S
Molecular Weight
544.71
Synonyms
None
SMILES
O=C(N[C@H](C1=CC=C(C2=C(C)N=CS2)C=C1)C)[C@H]3N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C3
Tpsa
120.86
Logp
4.19692
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1997302-16-5 | tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate | A2B Chem | ₹ 3,080.16 - ₹ 31,314.96 |
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
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Purity: 97%
MDL No: MFCD30748173
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₄O₅S
Molecular Weight: 544.71
Synonyms: None
SMILES: O=C(N[C@H](C1=CC=C(C2=C(C)N=CS2)C=C1)C)[C@H]3N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C3
Tpsa: 120.86
Logp: 4.19692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30748173
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₄O₅S
Molecular Weight:
544.71
Synonyms:
None
SMILES:
O=C(N[C@H](C1=CC=C(C2=C(C)N=CS2)C=C1)C)[C@H]3N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C3
Tpsa:
120.86
Logp:
4.19692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30741909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa: 51.22
Logp: 4.70422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa:
51.22
Logp:
4.70422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NO₂Si
Molecular Weight: 413.67
Synonyms: None
SMILES: C[Si](C(C)(C)C)(C)OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 21.7
Logp: 6.1173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NO₂Si
Molecular Weight:
413.67
Synonyms:
None
SMILES:
C[Si](C(C)(C)C)(C)OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
21.7
Logp:
6.1173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD06227438
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Isoquinoline-6-carbaldehyde
SMILES: O=CC1=CC2=C(C=NC=C2)C=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227438
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Isoquinoline-6-carbaldehyde
SMILES:
O=CC1=CC2=C(C=NC=C2)C=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1