CS-0375918
Methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 138923-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0375918-5g | In Stock | ₹ 1,50,500.04 |
CS-0375918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,500.04
GST (18%): ₹ 27,090.007
Total Price: ₹ 1,77,590.047
Purity
95%
MDL No
MFCD16293378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
SMILES
O=C([C@@H]1C=C[C@H](N)C1)OC
Tpsa
52.32
Logp
0.0628
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138923-03-2 | (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD16293378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
SMILES: O=C([C@@H]1C=C[C@H](N)C1)OC
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16293378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
SMILES:
O=C([C@@H]1C=C[C@H](N)C1)OC
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C=C1C
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1C
Tpsa:
71.44
Logp:
1.09672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO₂
Molecular Weight: 231.02
Synonyms: 5-Bromo-7-fluoro-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C(F)=CC(Br)=C2
Tpsa: 26.3
Logp: 2.2586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₂
Molecular Weight:
231.02
Synonyms:
5-Bromo-7-fluoro-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C(F)=CC(Br)=C2
Tpsa:
26.3
Logp:
2.2586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22544101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: 2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILES: NCC1=CN=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 1.6206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22544101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILES:
NCC1=CN=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
1.6206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1