CS-0120713
1-(3,4-Diaminophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 21304-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120713-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0120713-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0120713-1g | In Stock | ₹ 39,160.00 |
| 5g | CS-0120713-5g | In Stock | ₹ 1,71,681.00 |
CS-0120713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3-4-diaminoacetophenone
SMILES
CC(C1=CC=C(N)C(N)=C1)=O
Tpsa
69.11
Logp
1.0536
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21304-39-2 | 1-(3,4-Diaminophenyl)ethanone | A2B Chem | ₹ 11,748.00 - ₹ 44,945.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-4-diaminoacetophenone
SMILES: CC(C1=CC=C(N)C(N)=C1)=O
Tpsa: 69.11
Logp: 1.0536
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-4-diaminoacetophenone
SMILES:
CC(C1=CC=C(N)C(N)=C1)=O
Tpsa:
69.11
Logp:
1.0536
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉F₃N₂O₆Si
Molecular Weight: 610.65
Synonyms: JF646 (TFA)
SMILES: OC(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CCC4)=C(C3=C/5)C=CC5=[N+]6CCC/6)=C1)C([O-])=O)=O.FC(C(O)=O)(F)F
Tpsa: 120.98
Logp: 3.2152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉F₃N₂O₆Si
Molecular Weight:
610.65
Synonyms:
JF646 (TFA)
SMILES:
OC(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CCC4)=C(C3=C/5)C=CC5=[N+]6CCC/6)=C1)C([O-])=O)=O.FC(C(O)=O)(F)F
Tpsa:
120.98
Logp:
3.2152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18914370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₄
Molecular Weight: 189.01
Synonyms: 3-Bromo-pyrazine-2,6-diamine
SMILES: NC1=NC(N)=CN=C1Br
Tpsa: 77.82
Logp: 0.4035
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18914370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₄
Molecular Weight:
189.01
Synonyms:
3-Bromo-pyrazine-2,6-diamine
SMILES:
NC1=NC(N)=CN=C1Br
Tpsa:
77.82
Logp:
0.4035
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29105172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2C(C)C)O1
Tpsa: 27.69
Logp: 3.1178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29105172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2C(C)C)O1
Tpsa:
27.69
Logp:
3.1178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3