CS-0099729
3,5-Dimethylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 3171-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099729-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0099729-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0099729-5g | In Stock | ₹ 6,319.00 |
| 10g | CS-0099729-10g | In Stock | ₹ 11,837.00 |
| 25g | CS-0099729-25g | In Stock | ₹ 26,967.00 |
CS-0099729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00972722
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
1,2-Diamino-3,5-dimethylbenzene
SMILES
NC1=CC(C)=CC(C)=C1N
Tpsa
52.04
Logp
1.46784
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Diamino-3,5-dimethylbenzene 96% | 3171-46-8 | MFCD00972722 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,282.72 | |
 | 1,2-Diamino-3,5-dimethylbenzene | Sigma Aldrich | ₹ 10,392.00 | |
 | 3,5-Dimethylbenzene-1,2-diamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 25,276.00 | |
 | 3171-46-8 | 3,5-Dimethyl-1,2-benzenediamine | A2B Chem | ₹ 712.00 - ₹ 18,957.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00972722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 1,2-Diamino-3,5-dimethylbenzene
SMILES: NC1=CC(C)=CC(C)=C1N
Tpsa: 52.04
Logp: 1.46784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00972722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
1,2-Diamino-3,5-dimethylbenzene
SMILES:
NC1=CC(C)=CC(C)=C1N
Tpsa:
52.04
Logp:
1.46784
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)OCC
Tpsa: 54.98
Logp: 3.2722
H Acceptors: 3
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)OCC
Tpsa:
54.98
Logp:
3.2722
H Acceptors:
3
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-[2-(Hydroxymethyl)phenyl]ethanol
SMILES: OCCC1=CC=CC=C1CO
Tpsa: 40.46
Logp: 0.7137
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-[2-(Hydroxymethyl)phenyl]ethanol
SMILES:
OCCC1=CC=CC=C1CO
Tpsa:
40.46
Logp:
0.7137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14635485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₅S
Molecular Weight: 288.24
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 1,4-dioxaspiro[4.5]dec-7-en-8-yl ester
SMILES: O=S(C(F)(F)F)(OC(CC1)=CCC21OCCO2)=O
Tpsa: 61.83
Logp: 1.6635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14635485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₅S
Molecular Weight:
288.24
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,4-dioxaspiro[4.5]dec-7-en-8-yl ester
SMILES:
O=S(C(F)(F)F)(OC(CC1)=CCC21OCCO2)=O
Tpsa:
61.83
Logp:
1.6635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2