CS-0497723
rel-(1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid
Manufacturer: ChemScene
CAS Number: 108999-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497723-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0497723-5g | In Stock | ₹ 17,368.68 |
CS-0497723 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILES
CC(C)(C)OC(N[C@H]1C[C@H](C=C1)C(O)=O)=O
Tpsa
75.63
Logp
2.1765
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108999-93-5 | cis-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid | A2B Chem | ₹ 513.36 - ₹ 17,368.68 |
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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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](C=C1)C(O)=O)=O
Tpsa: 75.63
Logp: 2.1765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](C=C1)C(O)=O)=O
Tpsa:
75.63
Logp:
2.1765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
SMILES: O=C1NC(C(C)=CN1)=S
Tpsa: 48.65
Logp: 0.74091
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
SMILES:
O=C1NC(C(C)=CN1)=S
Tpsa:
48.65
Logp:
0.74091
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight: 383.20
Synonyms: Dichloro ceftidine dichloride
SMILES: O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: 0.0918
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight:
383.20
Synonyms:
Dichloro ceftidine dichloride
SMILES:
O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
0.0918
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5