CS-W014151
1,2-Diaminoanthraquinone
Manufacturer: ChemScene
CAS Number: 1758-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014151-100g | In Stock | ₹ 10,609.44 |
| 500g | CS-W014151-500g | In Stock | ₹ 41,068.80 |
CS-W014151 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
90%
MDL No
MFCD00001219
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.25
Synonyms
None
SMILES
O=C1C2=C(C=CC=C2)C(C3=CC=C(N)C(N)=C13)=O
Tpsa
86.18
Logp
1.6264
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Diaminoanthraquinone | 1758-68-5 | MFCD00001219 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Diaminoanthraquinone | 1758-68-5 | MFCD00001219 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Diaminoanthraquinone | 1758-68-5 | MFCD00001219 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,329.34 | |
 | 1,2-Diaminoanthraquinone | Sigma Aldrich | ₹ 2,316.55 - ₹ 21,520.10 | |
 | 9,10-Anthracenedione, 1,2-diamino- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 39,699.84 | |
 | 1758-68-5 | 1,2-Diaminoanthraquinone | A2B Chem | ₹ 427.80 - ₹ 45,175.68 |
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: 90%
MDL No: MFCD00001219
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.25
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(N)C(N)=C13)=O
Tpsa: 86.18
Logp: 1.6264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD00001219
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.25
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N)C(N)=C13)=O
Tpsa:
86.18
Logp:
1.6264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: Triethyl 2-phosphonopropionate
SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
Tpsa: 61.83
Logp: 2.2041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
Triethyl 2-phosphonopropionate
SMILES:
CCOC(=O)C(C)P(=O)(OCC)OCC
Tpsa:
61.83
Logp:
2.2041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07784039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.26
Synonyms: 7-Benzoyloxindole
SMILES: O=C(C1=CC=CC=C1)C1=CC=CC2=C1NC(=O)C2
Tpsa: 46.17
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.26
Synonyms:
7-Benzoyloxindole
SMILES:
O=C(C1=CC=CC=C1)C1=CC=CC2=C1NC(=O)C2
Tpsa:
46.17
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: TERT-BUTYL 4-AMINO-1-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES: CC(C)(OC(N1CCC(N)CC1)=O)C.Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01321014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
TERT-BUTYL 4-AMINO-1-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES:
CC(C)(OC(N1CCC(N)CC1)=O)C.Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0