CS-0511481
Tert-butyl 4-(3-cyanophenyl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 370864-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511481-250mg | In Stock | ₹ 11,303.00 |
CS-0511481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa
53.33
Logp
3.58248
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370864-42-9 | tert-Butyl4-(3-cyanophenyl)-3,6-dihydropyridine-1(2H)-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.58248
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.58248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22580364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₈
Molecular Weight: 329.30
Synonyms: (S)-Methyl 3-aMino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate
SMILES: COC(=O)C[C@H](N)C1=CC=CC=C1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Tpsa: 167.38
Logp: -0.8731
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22580364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₈
Molecular Weight:
329.30
Synonyms:
(S)-Methyl 3-aMino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate
SMILES:
COC(=O)C[C@H](N)C1=CC=CC=C1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Tpsa:
167.38
Logp:
-0.8731
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Propanedioic acid, (2-phenylethyl)-
SMILES: O=C(O)C(CCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 1.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Propanedioic acid, (2-phenylethyl)-
SMILES:
O=C(O)C(CCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
1.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NS₂
Molecular Weight: 145.25
Synonyms: 5-ETHYL-1,3-THIAZOLE-2-THIOL
SMILES: SC1=NC=C(CC)S1
Tpsa: 12.89
Logp: 1.9942
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:
C₅H₇NS₂
Molecular Weight:
145.25
Synonyms:
5-ETHYL-1,3-THIAZOLE-2-THIOL
SMILES:
SC1=NC=C(CC)S1
Tpsa:
12.89
Logp:
1.9942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1