CS-0055640
3-(Adamantan-1-yl)-2-aminopropanoic acid
Manufacturer: ChemScene
CAS Number: 95975-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055640-1g | In Stock | ₹ 1,60,681.68 |
CS-0055640 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,681.68
GST (18%): ₹ 28,922.702
Total Price: ₹ 1,89,604.382
Purity
98%
MDL No
MFCD00154410
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
Tricyclo[3.3.1.13,7]decane-1-propanoicacid, α-amino-
SMILES
O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa
63.32
Logp
2.0048
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95975-81-8 | Alpha-aminotricyclo[3.3.1.1(3,7)]decane-1-propanoic acid | A2B Chem | -- |
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: MFCD00154410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: Tricyclo[3.3.1.13,7]decane-1-propanoicacid, α-amino-
SMILES: O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00154410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-propanoicacid, α-amino-
SMILES:
O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₃N₂
Molecular Weight: 229.00
Synonyms: 4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole
SMILES: FC(F)(F)CN1N=CC(Br)=C1
Tpsa: 17.82
Logp: 2.2079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₂
Molecular Weight:
229.00
Synonyms:
4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole
SMILES:
FC(F)(F)CN1N=CC(Br)=C1
Tpsa:
17.82
Logp:
2.2079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3=CN=CC=C3
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3=CN=CC=C3
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: 2-Methyl-2-propanyl 3-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES: O=C(N1CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1)OC(C)(C)C
Tpsa: 65.82
Logp: 2.8294
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22573337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
2-Methyl-2-propanyl 3-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES:
O=C(N1CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1)OC(C)(C)C
Tpsa:
65.82
Logp:
2.8294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3