CS-0562186
2-((Benzo[d][1,3]dioxol-5-ylamino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 1025997-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562186-5g | In Stock | ₹ 1,52,546.00 |
CS-0562186 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂
Molecular Weight
213.19
Synonyms
2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile
SMILES
C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa
78.07
Logp
1.75826
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025997-07-2 | 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile
SMILES: C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa: 78.07
Logp: 1.75826
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile
SMILES:
C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa:
78.07
Logp:
1.75826
H Acceptors:
5
H Donors:
1
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 1-chloro-3-Methyl-Pyrrolo[1,2-a]pyrazine
SMILES: CC1=CN2C=CC=C2C(=N1)Cl
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
1-chloro-3-Methyl-Pyrrolo[1,2-a]pyrazine
SMILES:
CC1=CN2C=CC=C2C(=N1)Cl
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: N-tert-butyl-4-formylpiperazine-1-carboxamide
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C=O
Tpsa: 52.65
Logp: 0.2685
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
N-tert-butyl-4-formylpiperazine-1-carboxamide
SMILES:
CC(C)(C)NC(=O)N1CCN(CC1)C=O
Tpsa:
52.65
Logp:
0.2685
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: C₁₆H₁₈BrN₅O
Molecular Weight: 376.25
Synonyms: None
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=NC=CC=N3
Tpsa: 61.36
Logp: 1.9998
H Acceptors: 5
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:
C₁₆H₁₈BrN₅O
Molecular Weight:
376.25
Synonyms:
None
SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=NC=CC=N3
Tpsa:
61.36
Logp:
1.9998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4