CS-0257635
Rac-(1r,2s)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylcyclopropane-1-carboxylic acid, cis
Manufacturer: ChemScene
CAS Number: 99200-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257635-50mg | In Stock | ₹ 46,102.00 |
| 100mg | CS-0257635-100mg | In Stock | ₹ 68,975.00 |
| 250mg | CS-0257635-250mg | In Stock | ₹ 98,434.00 |
| 500mg | CS-0257635-500mg | In Stock | ₹ 1,54,860.00 |
| 1g | CS-0257635-1g | In Stock | ₹ 1,98,648.00 |
| 5g | CS-0257635-5g | In Stock | ₹ 5,75,919.00 |
CS-0257635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 46,102.00
GST (18%): ₹ 8,298.36
Total Price: ₹ 54,400.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
(1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
SMILES
CC(C)(OC(N[C@@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C
Tpsa
75.63
Logp
2.522
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-(1R,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylcyclopropane-1-carboxylicacid,cis | Aaron Chemicals LLC | ₹ 46,903.00 - ₹ 1,94,643.00 | |
 | 99200-89-2 | rac-(1R,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylcyclopropane-1-carboxylicacid,cis | A2B Chem | ₹ 59,986.00 - ₹ 2,41,724.00 |
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
SMILES: CC(C)(OC(N[C@@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C
Tpsa: 75.63
Logp: 2.522
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
SMILES:
CC(C)(OC(N[C@@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C
Tpsa:
75.63
Logp:
2.522
H Acceptors:
3
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-methyl-N-pyridin-2-ylpiperidine-3-carboxamide
SMILES: O=C(C1CNCCC1)N(C)C2=NC=CC=C2
Tpsa: 45.23
Logp: 1.044
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-methyl-N-pyridin-2-ylpiperidine-3-carboxamide
SMILES:
O=C(C1CNCCC1)N(C)C2=NC=CC=C2
Tpsa:
45.23
Logp:
1.044
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 5,6-Dimethyl-3-(methylthio)-1,2,4-triazine
SMILES: CC1=NC(=NN=C1C)SC
Tpsa: 38.67
Logp: 1.21034
H Acceptors: 4
H Donors: 0
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
5,6-Dimethyl-3-(methylthio)-1,2,4-triazine
SMILES:
CC1=NC(=NN=C1C)SC
Tpsa:
38.67
Logp:
1.21034
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1C2CNCC2.[H]Cl
Tpsa: 38.33
Logp: 1.9719
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1C2CNCC2.[H]Cl
Tpsa:
38.33
Logp:
1.9719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2