CS-0049669
cis-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
Manufacturer: ChemScene
CAS Number: 863600-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049669-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0049669-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0049669-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0049669-5g | In Stock | ₹ 1,86,010.00 |
CS-0049669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
trans-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules rel-(3aR,5r,6aS)-tert-butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate | 863600-81-1 | | 1g | eMolecules | ₹ 39,650.39 | |
 | 863600-81-1 | Cis-5-amino-2-boc-hexahydro-cyclopenta[c]pyrrole | A2B Chem | ₹ 4,183.00 - ₹ 6,230.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: trans-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: [H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
trans-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1COC[C@@H]1C(O)=O
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1COC[C@@H]1C(O)=O
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: diethyl (1R,2S)-4-oxocyclopentane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC
Tpsa: 69.67
Logp: 0.7079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
diethyl (1R,2S)-4-oxocyclopentane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC
Tpsa:
69.67
Logp:
0.7079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 4-(Methylamino)cyclohexanol
SMILES: CN[C@@H]1CC[C@H](O)CC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
4-(Methylamino)cyclohexanol
SMILES:
CN[C@@H]1CC[C@H](O)CC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1