CS-0670202
Ethyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 691344-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670202-1g | In Stock | ₹ 1,38,008.28 |
CS-0670202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
None
SMILES
CCOC(=O)C12CCC(CC1)(CC2)CN
Tpsa
52.32
Logp
1.8488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691344-31-7 | ethyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: CCOC(=O)C12CCC(CC1)(CC2)CN
Tpsa: 52.32
Logp: 1.8488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CCOC(=O)C12CCC(CC1)(CC2)CN
Tpsa:
52.32
Logp:
1.8488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20230234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: None
SMILES: CC1=C(NC2=C(C=CC(=C12)C(=O)O)Cl)C(=O)OC
Tpsa: 79.39
Logp: 2.61452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20230234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CC1=C(NC2=C(C=CC(=C12)C(=O)O)Cl)C(=O)OC
Tpsa:
79.39
Logp:
2.61452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09031738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(C)(C)N1C2=C(C=C(C=C2)C(=O)O)N=N1
Tpsa: 68.01
Logp: 1.8845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09031738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(C)(C)N1C2=C(C=C(C=C2)C(=O)O)N=N1
Tpsa:
68.01
Logp:
1.8845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C3=CC=CC=C3CC2)N
Tpsa: 52.32
Logp: 2.8825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C3=CC=CC=C3CC2)N
Tpsa:
52.32
Logp:
2.8825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1