CS-D0619
Ethyl (1R,2S)-1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 259217-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0619-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-D0619-10g | In Stock | ₹ 13,775.16 |
CS-D0619 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD06795881
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat
SMILES
O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,272.32 | |
 | 259217-95-3 | (1R,2S)-1-Boc-amino-2-vinylcyclopropanecarboxylic acid ethyl ester | A2B Chem | ₹ 598.92 - ₹ 6,844.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06795881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat
SMILES: O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06795881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat
SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N[C@@]1(C[C@H]1C=C)C(O)=O)OC(C)(C)C.[(R,S)]
Tpsa: 75.63
Logp: 2.1765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N[C@@]1(C[C@H]1C=C)C(O)=O)OC(C)(C)C.[(R,S)]
Tpsa:
75.63
Logp:
2.1765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10700117
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNCCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700117
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNCCC2
Tpsa:
41.57
Logp:
2.3871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09701315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-Butyl-2,8-diazaspiro[5.5]undecan-2-carboxylat
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21CNCCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-Butyl-2,8-diazaspiro[5.5]undecan-2-carboxylat
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CNCCC2
Tpsa:
41.57
Logp:
2.3871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0