CS-0547508
2-((1-(Thiazol-2-yl)-1H-pyrrol-2-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 439110-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547508-250mg | In Stock | ₹ 78,544.08 |
CS-0547508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆N₄S
Molecular Weight
226.26
Synonyms
None
SMILES
N#CC(C#N)=CC1=CC=CN1C2=NC=CS2
Tpsa
65.4
Logp
2.36436
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439110-81-3 | 2-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}propanedinitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₁H₆N₄S
Molecular Weight: 226.26
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC=CN1C2=NC=CS2
Tpsa: 65.4
Logp: 2.36436
H Acceptors: 5
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:
C₁₁H₆N₄S
Molecular Weight:
226.26
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=NC=CS2
Tpsa:
65.4
Logp:
2.36436
H Acceptors:
5
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (1-Furan-2-yl-but-3-enyl)-phenethyl-amine
SMILES: C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.7291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(1-Furan-2-yl-but-3-enyl)-phenethyl-amine
SMILES:
C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.7291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃O
Molecular Weight: 306.15
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3
Tpsa: 45.56
Logp: 3.5294
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:
C₁₄H₉Cl₂N₃O
Molecular Weight:
306.15
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3
Tpsa:
45.56
Logp:
3.5294
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES: CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa: 42.09
Logp: 2.15354
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES:
CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa:
42.09
Logp:
2.15354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1