CS-0106012
1-((tert-Butoxycarbonyl)(methyl)amino)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 119145-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106012-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0106012-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0106012-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0106012-5g | In Stock | ₹ 72,640.44 |
| 10g | CS-0106012-10g | In Stock | ₹ 1,43,826.36 |
CS-0106012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD18459153
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid
SMILES
O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[tert-butoxycarbonyl(methyl)amino]cyclopropanecarboxylic acid / 25mg / 551163497 / PBU5559 / 0.000 / 119145-87-8 / MFCD18459153 / 215.249 / C10H17NO4 | eMolecules | ₹ 6,422.99 | |
 | 119145-87-8 | Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]methylamino]- | A2B Chem | ₹ 5,133.60 - ₹ 84,105.48 |
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: 97%
MDL No: MFCD18459153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid
SMILES: O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18459153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid
SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-Chloro-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
SMILES: O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O
Tpsa: 83.31
Logp: 1.687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-Chloro-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
SMILES:
O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O
Tpsa:
83.31
Logp:
1.687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 2,6-Dichloro-4-(phenylmethoxy)pyridine
SMILES: ClC1=CC(OCC2=CC=CC=C2)=CC(Cl)=N1
Tpsa: 22.12
Logp: 3.9674
H Acceptors: 2
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
2,6-Dichloro-4-(phenylmethoxy)pyridine
SMILES:
ClC1=CC(OCC2=CC=CC=C2)=CC(Cl)=N1
Tpsa:
22.12
Logp:
3.9674
H Acceptors:
2
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-(2-Cyclopentyl-ethyl)-piperazine
SMILES: N1(CCC2CCCC2)CCNCC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-(2-Cyclopentyl-ethyl)-piperazine
SMILES:
N1(CCC2CCCC2)CCNCC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3