CS-0119134
3-(Dimethylamino)-1-(3-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 2138-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119134-1g | In Stock | ₹ 88,896.84 |
CS-0119134 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
3-Dimethylamino-1-(3-nitrophenyl)propan-1-one
SMILES
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(C)C
Tpsa
63.45
Logp
1.7292
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138-39-8 | 3-DIMETHYLAMINO-1-(3-NITROPHENYL)PROPAN-1-ONE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 3-Dimethylamino-1-(3-nitrophenyl)propan-1-one
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(C)C
Tpsa: 63.45
Logp: 1.7292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
3-Dimethylamino-1-(3-nitrophenyl)propan-1-one
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(C)C
Tpsa:
63.45
Logp:
1.7292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight: 467.44
Synonyms: ABI-H0731
SMILES: O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa: 105.23
Logp: 3.4904
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight:
467.44
Synonyms:
ABI-H0731
SMILES:
O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa:
105.23
Logp:
3.4904
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06655107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
SMILES: NC1=CC(Cl)=CC=C1N(C)C
Tpsa: 29.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06655107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
SMILES:
NC1=CC(Cl)=CC=C1N(C)C
Tpsa:
29.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: NC1=CC=C(NC2CC(C)C(C)C2)C(Cl)=C1
Tpsa: 38.05
Logp: 3.7687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
NC1=CC=C(NC2CC(C)C(C)C2)C(Cl)=C1
Tpsa:
38.05
Logp:
3.7687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2