CS-0160963
4-(Aminomethyl)bicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24306-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160963-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0160963-250mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0160963-1g | In Stock | ₹ 59,897.00 |
CS-0160963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
97%
MDL No
MFCD20639470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
4-(aminomethyl)bicyclo(2.2.2)octane-1-carboxylic acid
SMILES
O=C(C1(CC2)CCC2(CN)CC1)O
Tpsa
63.32
Logp
1.3703
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24306-54-5 | 4-(Aminomethyl)bicyclo[2.2.2]octane-1-carboxylic acid | A2B Chem | ₹ 18,156.00 |
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: 97%
MDL No: MFCD20639470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 4-(aminomethyl)bicyclo(2.2.2)octane-1-carboxylic acid
SMILES: O=C(C1(CC2)CCC2(CN)CC1)O
Tpsa: 63.32
Logp: 1.3703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20639470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
4-(aminomethyl)bicyclo(2.2.2)octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)CCC2(CN)CC1)O
Tpsa:
63.32
Logp:
1.3703
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22373438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22373438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: BENZENAMINE,4-(6-METHOXY-2-BENZOTH…
SMILES: CN(C)C1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1
Tpsa: 25.36
Logp: 4.0379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
BENZENAMINE,4-(6-METHOXY-2-BENZOTH…
SMILES:
CN(C)C1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1
Tpsa:
25.36
Logp:
4.0379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28369599
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-Mprpholinopicoline
SMILES: CC1=CC=CC(N2CCOCC2)=N1
Tpsa: 25.36
Logp: 1.22662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28369599
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-Mprpholinopicoline
SMILES:
CC1=CC=CC(N2CCOCC2)=N1
Tpsa:
25.36
Logp:
1.22662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1