CS-0544990
7-Nitro-N-(m-tolyl)benzo[c][1,2,5]oxadiazol-4-amine
Manufacturer: ChemScene
CAS Number: 368840-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544990-5g | In Stock | ₹ 2,15,825.00 |
CS-0544990 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,825.00
GST (18%): ₹ 38,848.50
Total Price: ₹ 2,54,673.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄O₃
Molecular Weight
270.24
Synonyms
None
SMILES
CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa
94.09
Logp
3.18302
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368840-15-7 | 7-Nitro-N-(m-tolyl)-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-4-amine | A2B Chem | -- |
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa: 94.09
Logp: 3.18302
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa:
94.09
Logp:
3.18302
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa: 15.27
Logp: 4.79802
H Acceptors: 1
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa:
15.27
Logp:
4.79802
H Acceptors:
1
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: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 4.14462
H Acceptors: 1
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:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
4.14462
H Acceptors:
1
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CN(C)CC1=CC=CC=C1C2CCCCCN2
Tpsa: 15.27
Logp: 2.9529
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CN(C)CC1=CC=CC=C1C2CCCCCN2
Tpsa:
15.27
Logp:
2.9529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3