CS-0049572
Ethyl (1S,2S)-rel-2-(cyanomEthyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 84673-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049572-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0049572-250mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0049572-1g | In Stock | ₹ 78,629.64 |
CS-0049572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES
CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa
50.09
Logp
1.09928
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl cis-2-(cyanomethyl)cyclopropanecarboxylate / 25mg / 596622355 / PBGJ3110 / / 84673-47-2 / [null] / 306.362 / C16H22N2O4 | eMolecules | ₹ 15,994.59 | |
 | 84673-47-2 | Ethyl (1r,2r)-2-(cyanomethyl)cyclopropanecarboxylate | A2B Chem | ₹ 19,079.88 - ₹ 75,891.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES: CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES:
CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: (trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa: 39.19
Logp: 2.5107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
(trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa:
39.19
Logp:
2.5107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₃
Molecular Weight: 252.28
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(OCC)C(F)=C1
Tpsa: 35.53
Logp: 2.891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₃
Molecular Weight:
252.28
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(OCC)C(F)=C1
Tpsa:
35.53
Logp:
2.891
H Acceptors:
3
H Donors:
0
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: 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