CS-0253435
3-Amino-4-(dimethylamino)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1258640-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253435-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0253435-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0253435-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0253435-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0253435-1g | In Stock | ₹ 54,112.00 |
CS-0253435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O
Molecular Weight
215.68
Synonyms
None
SMILES
O=C(N)C1=CC=C(N(C)C)C(N)=C1.[H]Cl
Tpsa
72.35
Logp
0.8555
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-75-3 | 3-amino-4-(dimethylamino)benzamide hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(N)C1=CC=C(N(C)C)C(N)=C1.[H]Cl
Tpsa: 72.35
Logp: 0.8555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N(C)C)C(N)=C1.[H]Cl
Tpsa:
72.35
Logp:
0.8555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2
Tpsa: 63.4
Logp: 0.5865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2
Tpsa:
63.4
Logp:
0.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa: 64.4
Logp: 3.5305
H Acceptors: 4
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]
Tpsa:
64.4
Logp:
3.5305
H Acceptors:
4
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.8701
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.8701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3