CS-0000383
Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 681807-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000383-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0000383-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0000383-1g | In Stock | ₹ 52,362.72 |
| 5g | CS-0000383-5g | In Stock | ₹ 1,83,269.52 |
CS-0000383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95%
MDL No
MFCD04974519
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(OC(C)(C)C)NC1(C(OCC)=O)CC1C=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 Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate | 681807-59-0 | MFCD04974519 | 1g | eMolecules | ₹ 1,04,259.99 | |
 | 681807-59-0 | Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate | A2B Chem | ₹ 11,037.24 - ₹ 36,705.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD04974519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OC(C)(C)C)NC1(C(OCC)=O)CC1C=C
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04974519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1(C(OCC)=O)CC1C=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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid
SMILES: N[C@]1(C(O)=O)C[C@H]1C=C
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid
SMILES:
N[C@]1(C(O)=O)C[C@H]1C=C
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-methoxy-4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde
SMILES: FC(F)(F)C(N=C1)=CN1C(C(OC)=C2)=CC=C2C=O
Tpsa: 44.12
Logp: 2.7122
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-methoxy-4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde
SMILES:
FC(F)(F)C(N=C1)=CN1C(C(OC)=C2)=CC=C2C=O
Tpsa:
44.12
Logp:
2.7122
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES: O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa: 53.35
Logp: 1.72192
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES:
O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa:
53.35
Logp:
1.72192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2