CS-0196559
N-(4-Amino-2,5-diethoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 120-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0196559-25g | In Stock | ₹ 6,930.36 |
| 100g | CS-0196559-100g | In Stock | ₹ 20,619.96 |
CS-0196559 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃
Molecular Weight
300.35
Synonyms
Fast Blue BB Base
SMILES
CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa
73.58
Logp
3.3185
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-(4-amino-2,5-diethoxyphenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,475.84 | |
 | 120-00-3 | 4'-Amino-2',5'-diethoxybenzanilide | A2B Chem | ₹ 427.80 - ₹ 2,909.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: Fast Blue BB Base
SMILES: CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 3.3185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
Fast Blue BB Base
SMILES:
CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
3.3185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES: O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa: 26.3
Logp: 2.3742
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES:
O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa:
26.3
Logp:
2.3742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one,hydrochloride
SMILES: Cl.O=C1NC=CC2=C1CCNC2
Tpsa: 44.89
Logp: 0.4424
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one,hydrochloride
SMILES:
Cl.O=C1NC=CC2=C1CCNC2
Tpsa:
44.89
Logp:
0.4424
H Acceptors:
2
H Donors:
2
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: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: None
SMILES: CCC1=NC(=CS1)Br
Tpsa: 12.89
Logp: 2.468
H Acceptors: 2
H Donors: 0
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:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
None
SMILES:
CCC1=NC(=CS1)Br
Tpsa:
12.89
Logp:
2.468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1