CS-0326784
3,6-Dimethyl-2,4-dinitroaniline
Manufacturer: ChemScene
CAS Number: 6311-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326784-250mg | In Stock | ₹ 81,791.00 |
CS-0326784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
3.5-Dinitro-2-amino-p-xylol
SMILES
CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa
112.3
Logp
1.70204
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6311-52-0 | 3,6-dimethyl-2,4-dinitroaniline | A2B Chem | ₹ 16,554.00 - ₹ 68,619.00 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3.5-Dinitro-2-amino-p-xylol
SMILES: CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.70204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3.5-Dinitro-2-amino-p-xylol
SMILES:
CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.70204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE
SMILES: N#CCNCC1=CC=C(F)C=C1
Tpsa: 35.82
Logp: 1.43888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE
SMILES:
N#CCNCC1=CC=C(F)C=C1
Tpsa:
35.82
Logp:
1.43888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: 2,3-Di-morpholin-4-yl-quinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N4CCOCC4
Tpsa: 50.72
Logp: 1.303
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
2,3-Di-morpholin-4-yl-quinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N4CCOCC4
Tpsa:
50.72
Logp:
1.303
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06205319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 3-(Difluoromethoxy)cinnamicacid
SMILES: C1=CC(=CC(=C1)OC(F)F)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.3858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06205319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
3-(Difluoromethoxy)cinnamicacid
SMILES:
C1=CC(=CC(=C1)OC(F)F)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.3858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4