CS-M1675
tert-butyl ((S)-1-((2S,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamoyl)pyrrolidin-1-yl)-1-oxonon-8-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2459945-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1675-50mg | In Stock | ₹ 36,448.56 |
| 100mg | CS-M1675-100mg | In Stock | ₹ 62,031.00 |
| 250mg | CS-M1675-250mg | In Stock | ₹ 1,24,062.00 |
| 1g | CS-M1675-1g | In Stock | ₹ 2,72,936.40 |
CS-M1675 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₆₂N₄O₈SSi
Molecular Weight
835.14
Synonyms
None
SMILES
O=C(N[C@]1([C@H](C=C)C1)C(NS(C2CC2)(=O)=O)=O)[C@@H]3C[C@@H](O[Si](C4=CC=CC=C4)(C(C)(C)C)C5=CC=CC=C5)CN3C([C@@H](NC(OC(C)(C)C)=O)CCCCCC=C)=O
Tpsa
160.21
Logp
5.2316
H Acceptors
8
H Donors
3
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl ((S)-1-((2S,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamoyl)pyrrolidin-1-yl)-1-oxonon-8-en-2-yl)carbamate | Aaron Chemicals LLC | ₹ 1,13,538.12 - ₹ 1,89,258.72 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₂N₄O₈SSi
Molecular Weight: 835.14
Synonyms: None
SMILES: O=C(N[C@]1([C@H](C=C)C1)C(NS(C2CC2)(=O)=O)=O)[C@@H]3C[C@@H](O[Si](C4=CC=CC=C4)(C(C)(C)C)C5=CC=CC=C5)CN3C([C@@H](NC(OC(C)(C)C)=O)CCCCCC=C)=O
Tpsa: 160.21
Logp: 5.2316
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₂N₄O₈SSi
Molecular Weight:
835.14
Synonyms:
None
SMILES:
O=C(N[C@]1([C@H](C=C)C1)C(NS(C2CC2)(=O)=O)=O)[C@@H]3C[C@@H](O[Si](C4=CC=CC=C4)(C(C)(C)C)C5=CC=CC=C5)CN3C([C@@H](NC(OC(C)(C)C)=O)CCCCCC=C)=O
Tpsa:
160.21
Logp:
5.2316
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-2-(6'-heptenyl)glycine
SMILES: C=CCCCCC[C@H](C(O)=O)N
Tpsa: 63.32
Logp: 1.5348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-2-(6'-heptenyl)glycine
SMILES:
C=CCCCCC[C@H](C(O)=O)N
Tpsa:
63.32
Logp:
1.5348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22376654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1-Piperazinecarboxylic acid, 4-(1,3-dioxobutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(CC(C)=O)N1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.92
Logp: 1.0448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22376654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1-Piperazinecarboxylic acid, 4-(1,3-dioxobutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(CC(C)=O)N1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.92
Logp:
1.0448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1