CS-0548952
Prop-2-yn-1-yl (1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 338755-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548952-5g | In Stock | ₹ 2,56,680.00 |
CS-0548952 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight
351.18
Synonyms
None
SMILES
C#CCOC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl
Tpsa
60.33
Logp
3.3851
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338755-62-7 | prop-2-yn-1-yl N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₂Cl₂N₂O₃
Molecular Weight: 351.18
Synonyms: None
SMILES: C#CCOC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 60.33
Logp: 3.3851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O₃
Molecular Weight:
351.18
Synonyms:
None
SMILES:
C#CCOC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
60.33
Logp:
3.3851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₄O
Molecular Weight: 254.60
Synonyms: None
SMILES: O=C(NNC1=NC=C(C(F)(F)F)C=C1Cl)N
Tpsa: 80.04
Logp: 1.749
H Acceptors: 3
H Donors: 3
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:
C₇H₆ClF₃N₄O
Molecular Weight:
254.60
Synonyms:
None
SMILES:
O=C(NNC1=NC=C(C(F)(F)F)C=C1Cl)N
Tpsa:
80.04
Logp:
1.749
H Acceptors:
3
H Donors:
3
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: C₁₃H₈Cl₃NO₂
Molecular Weight: 316.57
Synonyms: 5-Chloro-1-(2,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa: 39.07
Logp: 3.6693
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈Cl₃NO₂
Molecular Weight:
316.57
Synonyms:
5-Chloro-1-(2,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa:
39.07
Logp:
3.6693
H Acceptors:
3
H Donors:
0
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: C₁₂H₉N₃O₂S₃
Molecular Weight: 323.41
Synonyms: 2-{2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=S)S3
Tpsa: 66.06
Logp: 2.58899
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S₃
Molecular Weight:
323.41
Synonyms:
2-{2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=S)S3
Tpsa:
66.06
Logp:
2.58899
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4