CS-0227110
rel-Methyl (1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 688810-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0227110-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0227110-1g | In Stock | ₹ 17,266.00 |
CS-0227110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1C[C@H](CC1)C(OC)=O)=O
Tpsa
64.63
Logp
2.4889
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 688810-05-1 | rel-Methyl (1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclopentanecarboxylate | A2B Chem | ₹ 4,895.00 - ₹ 12,104.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](CC1)C(OC)=O)=O
Tpsa: 64.63
Logp: 2.4889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](CC1)C(OC)=O)=O
Tpsa:
64.63
Logp:
2.4889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: (9H-FLUOREN-9-YLMETHYL)-METHYL-AMINE
SMILES: CNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 12.03
Logp: 3.0183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
(9H-FLUOREN-9-YLMETHYL)-METHYL-AMINE
SMILES:
CNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
12.03
Logp:
3.0183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂
Molecular Weight: 204.60
Synonyms: None
SMILES: N#CC1=C(F)C=C(CN)C=C1F.[H]Cl
Tpsa: 49.81
Logp: 1.71698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂N₂
Molecular Weight:
204.60
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(CN)C=C1F.[H]Cl
Tpsa:
49.81
Logp:
1.71698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: (1S)-2-benzyl 1-methyl 5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])CN1C(OCC3=CC=CC=C3)=O)=O
Tpsa: 72.91
Logp: 1.7757
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
(1S)-2-benzyl 1-methyl 5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])CN1C(OCC3=CC=CC=C3)=O)=O
Tpsa:
72.91
Logp:
1.7757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3