CS-0560234
2-(((2-Methylbenzo[d]oxazol-6-yl)amino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 188477-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560234-100mg | In Stock | ₹ 97,025.04 |
CS-0560234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O
Molecular Weight
224.22
Synonyms
2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES
CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa
85.64
Logp
2.47918
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188477-81-8 | 2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]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
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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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: 2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa: 85.64
Logp: 2.47918
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa:
85.64
Logp:
2.47918
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC(=O)C1=NN=C(SC1C2=CC=CC=C2)N
Tpsa: 77.04
Logp: 1.3182
H Acceptors: 6
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC(=O)C1=NN=C(SC1C2=CC=CC=C2)N
Tpsa:
77.04
Logp:
1.3182
H Acceptors:
6
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: C₇H₂BrCl₂NS
Molecular Weight: 282.97
Synonyms: 2-BROMO-4,5-DICHLOROBENZOTHIAZOLE
SMILES: C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl
Tpsa: 12.89
Logp: 4.3656
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:
C₇H₂BrCl₂NS
Molecular Weight:
282.97
Synonyms:
2-BROMO-4,5-DICHLOROBENZOTHIAZOLE
SMILES:
C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl
Tpsa:
12.89
Logp:
4.3656
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: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: None
SMILES: CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 66.05
Logp: 1.3636
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:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
66.05
Logp:
1.3636
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2