CS-0318686
5-Amino-2-(dimethylamino)benzamide
Manufacturer: ChemScene
CAS Number: 1226805-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318686-5g | In Stock | ₹ 12,406.20 |
CS-0318686 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa
72.35
Logp
0.4337
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226805-88-4 | 5-Amino-2-(dimethylamino)benzamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa: 72.35
Logp: 0.4337
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa:
72.35
Logp:
0.4337
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES: CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa: 40.62
Logp: 2.4458
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES:
CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa:
40.62
Logp:
2.4458
H Acceptors:
2
H Donors:
0
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES: NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa: 90.29
Logp: -0.5224
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES:
NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa:
90.29
Logp:
-0.5224
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₃NS₃
Molecular Weight: 279.44
Synonyms: 4,4,7-trimethyl-5H-dithiolo[5,4-c]quinoline-1-thione
SMILES: CC1=CC2=C(C=C1)C3=C(C(C)(C)N2)SSC3=S
Tpsa: 12.03
Logp: 5.17511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NS₃
Molecular Weight:
279.44
Synonyms:
4,4,7-trimethyl-5H-dithiolo[5,4-c]quinoline-1-thione
SMILES:
CC1=CC2=C(C=C1)C3=C(C(C)(C)N2)SSC3=S
Tpsa:
12.03
Logp:
5.17511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0