CS-0049667
cis-6-Amino-1-boc-1-azaspiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 1638761-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049667-100mg | In Stock | ₹ 59,806.44 |
CS-0049667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,806.44
GST (18%): ₹ 10,765.159
Total Price: ₹ 70,571.599
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl cis-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1
Tpsa
55.56
Logp
1.4871
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech CIS-6-AMINO-1-BOC-1-AZASPIRO[3.3]HEPTANE 0.1g 308520515 P14282 95.000 1638761-25-7 MFCD27987002 212.293 C11H20N2O2 | eMolecules | ₹ 86,828.85 | |
 | 1638761-25-7 | Cis-6-amino-1-boc-1-azaspiro[3.3]heptane | A2B Chem | ₹ 88,297.92 - ₹ 4,39,008.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl cis-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1
Tpsa: 55.56
Logp: 1.4871
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl cis-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1
Tpsa:
55.56
Logp:
1.4871
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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: cis-tert-Butyl 5-amino-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride
SMILES: Cl.[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.0124
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
cis-tert-Butyl 5-amino-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride
SMILES:
Cl.[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.0124
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:
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