CS-0433909
3-(Adamantan-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 16269-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433909-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0433909-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0433909-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0433909-5g | In Stock | ₹ 86,419.00 |
CS-0433909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
MFCD00194029
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
3-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoic acid
SMILES
O=C(O)CCC1(C2)CC3CC2CC(C3)C1
Tpsa
37.3
Logp
3.0676
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16269-16-2 | 3-(1-Adamantyl)propanoic acid | A2B Chem | ₹ 6,319.00 - ₹ 94,607.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00194029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 3-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoic acid
SMILES: O=C(O)CCC1(C2)CC3CC2CC(C3)C1
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00194029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
3-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)propanoic acid
SMILES:
O=C(O)CCC1(C2)CC3CC2CC(C3)C1
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD05841589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: UKRORGSYN-BB BBR-026145
SMILES: O=C(O)C1=CC=CC(CN2CCCCC2)=C1
Tpsa: 40.54
Logp: 2.3707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD05841589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
UKRORGSYN-BB BBR-026145
SMILES:
O=C(O)C1=CC=CC(CN2CCCCC2)=C1
Tpsa:
40.54
Logp:
2.3707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05863343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 2-broMo-6-Methoxy-4-nitrobenzenaMine
SMILES: NC1=C(OC)C=C([N+]([O-])=O)C=C1Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
2-broMo-6-Methoxy-4-nitrobenzenaMine
SMILES:
NC1=C(OC)C=C([N+]([O-])=O)C=C1Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
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: C₃₈H₃₂NOP
Molecular Weight: 549.64
Synonyms: 2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES: O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa: 20.31
Logp: 9.07964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂NOP
Molecular Weight:
549.64
Synonyms:
2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES:
O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa:
20.31
Logp:
9.07964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7