CS-0493331
Tert-butyl 4-(aminomethyl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1331777-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493331-1g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0493331-5g | In Stock | ₹ 5,20,461.48 |
| 10g | CS-0493331-10g | In Stock | ₹ 7,67,901.00 |
CS-0493331 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,552.92
GST (18%): ₹ 33,219.526
Total Price: ₹ 2,17,772.446
Purity
98%
MDL No
MFCD25458145
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 4-(aminomethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES
NCC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.5123
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331777-58-2 | tert-butyl 4-(aminomethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD25458145
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 4-(aminomethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES: NCC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25458145
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 4-(aminomethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES:
NCC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: None
SMILES: COC(=O)C1C(C(=O)OC)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 1.3481
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
None
SMILES:
COC(=O)C1C(C(=O)OC)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
1.3481
H Acceptors:
6
H Donors:
0
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=C2C(C=C(O)C=N2)=CC(Br)=C1
Tpsa: 42.35
Logp: 2.7115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=C2C(C=C(O)C=N2)=CC(Br)=C1
Tpsa:
42.35
Logp:
2.7115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 4-Piperidinecarboxylic acid, 4-cyano-, ethyl ester
SMILES: CCOC(=O)C1(C#N)CCNCC1
Tpsa: 62.12
Logp: 0.44288
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
4-Piperidinecarboxylic acid, 4-cyano-, ethyl ester
SMILES:
CCOC(=O)C1(C#N)CCNCC1
Tpsa:
62.12
Logp:
0.44288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2