CS-B0184
(1S,2R)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 259214-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0184-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-B0184-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-B0184-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-B0184-10g | In Stock | ₹ 28,919.28 |
| 25g | CS-B0184-25g | In Stock | ₹ 66,736.80 |
| 100g | CS-B0184-100g | In Stock | ₹ 2,00,210.40 |
CS-B0184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD06795884
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
1-[[(1,1-dimethylethoxy)carbo
SMILES
O=C(OC(C)(C)C)N[C@@]1(C(O)=O)C[C@@H]1C=C
Tpsa
75.63
Logp
1.5404
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(1S,2R)-1-((tert-Butoxyca,259214-55-6,Formula:C11H17NO4,M. Wt. 227.26,>98% | Chemscene | ₹ 4,876.92 | |
 | 259214-55-6 | (1S,2R)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 16,855.32 |
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: 97%
MDL No: MFCD06795884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-[[(1,1-dimethylethoxy)carbo
SMILES: O=C(OC(C)(C)C)N[C@@]1(C(O)=O)C[C@@H]1C=C
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06795884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-[[(1,1-dimethylethoxy)carbo
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C(O)=O)C[C@@H]1C=C
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11042412
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid
SMILES: O=C([C@@]1(NC(OC(C)(C)C)=O)C[C@H]1C=C)O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11042412
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid
SMILES:
O=C([C@@]1(NC(OC(C)(C)C)=O)C[C@H]1C=C)O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13180644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 5-Formyl-2-(4-methyl-1H-imidazol-1-yl)benzonitrile
SMILES: N#CC1=CC(C=O)=CC=C1N2C=NC(C)=C2
Tpsa: 58.68
Logp: 1.8649
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13180644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
5-Formyl-2-(4-methyl-1H-imidazol-1-yl)benzonitrile
SMILES:
N#CC1=CC(C=O)=CC=C1N2C=NC(C)=C2
Tpsa:
58.68
Logp:
1.8649
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
SMILES: O=CC1=CC=C(C(F)=C1)N2C=NC(C)=C2
Tpsa: 34.89
Logp: 2.13232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13180648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C(F)=C1)N2C=NC(C)=C2
Tpsa:
34.89
Logp:
2.13232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2