CS-0049575
Ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 924307-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049575-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0049575-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0049575-1g | In Stock | ₹ 59,719.00 |
CS-0049575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylate
SMILES
CCOC(=O)[C@@]1(C[C@@H]1C=C)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl (1S2R)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylate / 25mg / 551228032 / PB95247 / 0.000 / 924307-75-5 / [null] / 255.314 / C13H21NO4 | eMolecules | ₹ 12,184.10 | |
 | 924307-75-5 | Ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate | A2B Chem | ₹ 14,507.00 - ₹ 57,761.00 |
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
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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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylate
SMILES: CCOC(=O)[C@@]1(C[C@@H]1C=C)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@@]1(C[C@@H]1C=C)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1R,3S,4S)-4-(Boc-amino)-3-hydroxy-cyclohexanecarboxylic acid ethyl ester
SMILES: CCOC(=O)[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1R,3S,4S)-4-(Boc-amino)-3-hydroxy-cyclohexanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
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: C₉H₁₅FO₃
Molecular Weight: 190.21
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@H](O)[C@@H](F)C1
Tpsa: 46.53
Logp: 1.0486
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅FO₃
Molecular Weight:
190.21
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@H](O)[C@@H](F)C1
Tpsa:
46.53
Logp:
1.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCOC([C@@H]1CC[C@@H]([C@H](C1)N)O)=O
Tpsa: 72.55
Logp: 0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCOC([C@@H]1CC[C@@H]([C@H](C1)N)O)=O
Tpsa:
72.55
Logp:
0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2