CS-0040911
cis-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 170299-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040911-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0040911-250mg | In Stock | ₹ 8,299.32 |
| 500mg | CS-0040911-500mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0040911-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0040911-5g | In Stock | ₹ 66,822.36 |
| 10g | CS-0040911-10g | In Stock | ₹ 1,33,644.72 |
CS-0040911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD28501607
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa
64.63
Logp
1.0726
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1R2S)-rel-Methyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate / 1g / 575779393 / A825399 / / 170299-60-2 / [null] / 215.249 / C10H17NO4 | eMolecules | ₹ 32,489.70 | |
 | 170299-60-2 | cis-Cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | A2B Chem | ₹ 5,390.28 - ₹ 1,13,538.12 |
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: MFCD28501607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.0726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.0726
H Acceptors:
4
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)CCC1=CC(I)=CC=C1O
Tpsa: 57.53
Logp: 2.014
H Acceptors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(I)=CC=C1O
Tpsa:
57.53
Logp:
2.014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19228411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: β-Carboxylmethyl-γ-butyrolacton
SMILES: O=C(O)CC(C1)COC1=O
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
β-Carboxylmethyl-γ-butyrolacton
SMILES:
O=C(O)CC(C1)COC1=O
Tpsa:
63.6
Logp:
0.0242
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: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: None
SMILES: CCCN(CCC)[C@H]1CCC2=C(OC)C=CC=C2C1
Tpsa: 12.47
Logp: 3.6745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
None
SMILES:
CCCN(CCC)[C@H]1CCC2=C(OC)C=CC=C2C1
Tpsa:
12.47
Logp:
3.6745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6