CS-0234306
4-Ethyl 2-pyridin-2-ylmethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 923767-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234306-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0234306-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0234306-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0234306-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0234306-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0234306-5g | In Stock | ₹ 2,71,567.44 |
CS-0234306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
None
SMILES
O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)OCC2=NC=CC=C2
Tpsa
81.28
Logp
2.56024
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)OCC2=NC=CC=C2
Tpsa: 81.28
Logp: 2.56024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)OCC2=NC=CC=C2
Tpsa:
81.28
Logp:
2.56024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CN=CC=C2S1)N
Tpsa: 65.21
Logp: 2.0552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CN=CC=C2S1)N
Tpsa:
65.21
Logp:
2.0552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂
Molecular Weight: 249.10
Synonyms: None
SMILES: FC1=CC=C(C(Br)C(C)C)C(F)=C1
Tpsa: 0
Logp: 4.0568
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂
Molecular Weight:
249.10
Synonyms:
None
SMILES:
FC1=CC=C(C(Br)C(C)C)C(F)=C1
Tpsa:
0
Logp:
4.0568
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₆
Molecular Weight: 266.21
Synonyms: 4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoic acid
SMILES: O=C(O)CCCN1C(OC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa: 115.58
Logp: 1.3675
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₆
Molecular Weight:
266.21
Synonyms:
4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanoic acid
SMILES:
O=C(O)CCCN1C(OC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa:
115.58
Logp:
1.3675
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5