CS-W008362
4-(Tert-Butyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 68176-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008362-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W008362-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-W008362-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-W008362-25g | In Stock | ₹ 10,951.68 |
| 100g | CS-W008362-100g | In Stock | ₹ 40,983.24 |
CS-W008362 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00052695
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
4-(tert-Butyl)-o-phenylenediamine
SMILES
NC1=CC=C(C(C)(C)C)C=C1N
Tpsa
52.04
Logp
2.1485
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(Tert-Butyl)benzene-1,2-diamine,68176-57-8,Formula:C10H16N2,M. Wt. 164.25,97.44% | Chemscene | ₹ 5,048.04 | |
| | Chemscene AbaChemscene,4-(Tert-Butyl)benzene-1,2-diamine,68176-57-8,Formula:C10H16N2,M. Wt. 164.25,97.44% | Chemscene | ₹ 3,750.09 | |
 | 4-(tert-Butyl)benzene-1,2-diamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 27,892.56 | |
 | 68176-57-8 | 4-(tert-Butyl)-1,2-diaminobenzene | A2B Chem | ₹ 770.04 - ₹ 28,748.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00052695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 4-(tert-Butyl)-o-phenylenediamine
SMILES: NC1=CC=C(C(C)(C)C)C=C1N
Tpsa: 52.04
Logp: 2.1485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
4-(tert-Butyl)-o-phenylenediamine
SMILES:
NC1=CC=C(C(C)(C)C)C=C1N
Tpsa:
52.04
Logp:
2.1485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00092224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-Oxoindane-1-carboxylic acid
SMILES: O=C(C1CC(C2=C1C=CC=C2)=O)O
Tpsa: 54.37
Logp: 1.4412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-Oxoindane-1-carboxylic acid
SMILES:
O=C(C1CC(C2=C1C=CC=C2)=O)O
Tpsa:
54.37
Logp:
1.4412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002293
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OC1=CC(CCCCC)=CC(O)=C1
Tpsa: 40.46
Logp: 2.8305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002293
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OC1=CC(CCCCC)=CC(O)=C1
Tpsa:
40.46
Logp:
2.8305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08458091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: 4-Cyano-3-(trifluoromethyl)iodobenzene
SMILES: N#CC1=CC=C(I)C=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
4-Cyano-3-(trifluoromethyl)iodobenzene
SMILES:
N#CC1=CC=C(I)C=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0