CS-W006377
(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
Manufacturer: ChemScene
CAS Number: 168683-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006377-5g | In Stock | ₹ 684.48 |
| 25g | CS-W006377-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-W006377-100g | In Stock | ₹ 10,866.12 |
CS-W006377 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD07367802
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
(1S,4R)-methyl4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate
SMILES
O=C(N[C@H]1C=C[C@@H](C(OC)=O)C1)OC(C)(C)C
Tpsa
64.63
Logp
1.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07367802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1S,4R)-methyl4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate
SMILES: O=C(N[C@H]1C=C[C@@H](C(OC)=O)C1)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1S,4R)-methyl4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate
SMILES:
O=C(N[C@H]1C=C[C@@H](C(OC)=O)C1)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 2-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES: O=C(C1C(F)C1)O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
2-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES:
O=C(C1C(F)C1)O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05664832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O
Tpsa: 72.91
Logp: 0.5819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05664832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O
Tpsa:
72.91
Logp:
0.5819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07437842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.01
Synonyms: 4,5-Dichloro-pyridin-2-ylamine
SMILES: NC1=NC=C(Cl)C(Cl)=C1
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07437842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.01
Synonyms:
4,5-Dichloro-pyridin-2-ylamine
SMILES:
NC1=NC=C(Cl)C(Cl)=C1
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0