CS-0569779
Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 853269-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569779-5g | In Stock | ₹ 87,014.52 |
CS-0569779 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₅S
Molecular Weight
344.43
Synonyms
tert-butyl [(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]carbamate
SMILES
CC1(CC1)S(=O)(=O)NC(=O)[C@]2(C[C@H]2C=C)NC(=O)OC(C)(C)C
Tpsa
101.57
Logp
1.4543
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853269-57-5 | tert-butyl [(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]carbamate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅S
Molecular Weight: 344.43
Synonyms: tert-butyl [(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]carbamate
SMILES: CC1(CC1)S(=O)(=O)NC(=O)[C@]2(C[C@H]2C=C)NC(=O)OC(C)(C)C
Tpsa: 101.57
Logp: 1.4543
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅S
Molecular Weight:
344.43
Synonyms:
tert-butyl [(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]carbamate
SMILES:
CC1(CC1)S(=O)(=O)NC(=O)[C@]2(C[C@H]2C=C)NC(=O)OC(C)(C)C
Tpsa:
101.57
Logp:
1.4543
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂S₂
Molecular Weight: 251.17
Synonyms: 5-Bromo-4,6-bis(methylsulfanyl)pyrimidine
SMILES: CSC1=C(C(=NC=N1)SC)Br
Tpsa: 25.78
Logp: 2.6829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂S₂
Molecular Weight:
251.17
Synonyms:
5-Bromo-4,6-bis(methylsulfanyl)pyrimidine
SMILES:
CSC1=C(C(=NC=N1)SC)Br
Tpsa:
25.78
Logp:
2.6829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-ACETYL-6-BENZYLOXY (1H)INDAZOLE
SMILES: CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
Tpsa: 44.12
Logp: 3.2754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-ACETYL-6-BENZYLOXY (1H)INDAZOLE
SMILES:
CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
Tpsa:
44.12
Logp:
3.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Imidazole-2-carboxylicacid,1-ethyl-4-nitro-,ethylester(9CI)
SMILES: CCN1C=C(N=C1C(=O)OCC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.9879
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Imidazole-2-carboxylicacid,1-ethyl-4-nitro-,ethylester(9CI)
SMILES:
CCN1C=C(N=C1C(=O)OCC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.9879
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4