CS-B0185
(1R,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 159622-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0185-5g | In Stock | ₹ 6,764.00 |
| 10g | CS-B0185-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-B0185-25g | In Stock | ₹ 18,601.00 |
CS-B0185 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,732.00 | |
 | 159622-10-3 | (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 20,648.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 97%
MDL No: MFCD11111226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: Tert-butyl3-oxo-2,8-diazaspiro[4,5]decane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11111226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
Tert-butyl3-oxo-2,8-diazaspiro[4,5]decane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0