CS-B1527
(1R,2R)-rel-Methyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 162129-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1527-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-B1527-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-B1527-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-B1527-5g | In Stock | ₹ 74,693.88 |
CS-B1527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD28501608
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES
O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
64.63
Logp
1.0726
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162129-55-7 | Methyl (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate | A2B Chem | ₹ 21,218.88 - ₹ 43,977.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28501608
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.63
Logp: 1.0726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501608
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)[C@H]1[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.63
Logp:
1.0726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30741910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa: 38.91
Logp: 3.56002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30741910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl
Tpsa:
38.91
Logp:
3.56002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30188678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES: ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa: 34.89
Logp: 3.57912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES:
ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa:
34.89
Logp:
3.57912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95.0%
MDL No: MFCD08448702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES: COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD08448702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES:
COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A