CS-0563205
(E)-4,4-dimethyl-3-oxo-2-(pyrrolidin-1-ylmethylene)pentanenitrile
Manufacturer: ChemScene
CAS Number: 866153-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0563205-500mg | In Stock | ₹ 92,382.00 |
CS-0563205 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CC(C)(C)C(=O)/C(=C/N1CCCC1)/C#N
Tpsa
44.1
Logp
2.10488
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866153-98-2 | (E)-4,4-dimethyl-3-oxo-2-(pyrrolidin-1-ylmethylene)pentanenitrile | A2B Chem | -- |
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)(C)C(=O)/C(=C/N1CCCC1)/C#N
Tpsa: 44.1
Logp: 2.10488
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)/C(=C/N1CCCC1)/C#N
Tpsa:
44.1
Logp:
2.10488
H Acceptors:
3
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: C₁₆H₁₀F₃NOS₂
Molecular Weight: 353.38
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)OCC2=CSC(=S)N2C3=C(C=CC=C3F)F
Tpsa: 14.16
Logp: 5.26459
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀F₃NOS₂
Molecular Weight:
353.38
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)OCC2=CSC(=S)N2C3=C(C=CC=C3F)F
Tpsa:
14.16
Logp:
5.26459
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀ClF₂NOS₂
Molecular Weight: 369.84
Synonyms: 4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-2,3-dihydro-1,3-thiazole-2-thione
SMILES: C1=CC(=C(C(=C1)F)N2C(=CSC2=S)COC3=CC=C(C=C3)Cl)F
Tpsa: 14.16
Logp: 5.77889
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀ClF₂NOS₂
Molecular Weight:
369.84
Synonyms:
4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-2,3-dihydro-1,3-thiazole-2-thione
SMILES:
C1=CC(=C(C(=C1)F)N2C(=CSC2=S)COC3=CC=C(C=C3)Cl)F
Tpsa:
14.16
Logp:
5.77889
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄F₂N₂S₂
Molecular Weight: 312.40
Synonyms: 3-(2,6-difluorophenyl)-4-[(pyrrolidin-1-yl)methyl]-2,3-dihydro-1,3-thiazole-2-thione
SMILES: C1CCN(C1)CC2=CSC(=S)N2C3=C(C=CC=C3F)F
Tpsa: 8.17
Logp: 4.14229
H Acceptors: 4
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:
C₁₄H₁₄F₂N₂S₂
Molecular Weight:
312.40
Synonyms:
3-(2,6-difluorophenyl)-4-[(pyrrolidin-1-yl)methyl]-2,3-dihydro-1,3-thiazole-2-thione
SMILES:
C1CCN(C1)CC2=CSC(=S)N2C3=C(C=CC=C3F)F
Tpsa:
8.17
Logp:
4.14229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3