CS-0665686
3-Amino-n-ethyl-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 464913-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665686-5g | In Stock | ₹ 1,85,476.00 |
CS-0665686 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,476.00
GST (18%): ₹ 33,385.68
Total Price: ₹ 2,18,861.68
Purity
98%
MDL No
MFCD18909416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CCNC(=O)C1=C(C(=CC=C1)N)O
Tpsa
75.35
Logp
0.7241
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 464913-55-1 | 3-Amino-N-ethyl-2-hydroxybenzamide | A2B Chem | -- |
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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: 98%
MDL No: MFCD18909416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCNC(=O)C1=C(C(=CC=C1)N)O
Tpsa: 75.35
Logp: 0.7241
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C(=CC=C1)N)O
Tpsa:
75.35
Logp:
0.7241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₅N₅O₁₀
Molecular Weight: 703.91
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCN(CCC[C@@H](C(=O)O)N(CCCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CCCNC(=O)OC(C)(C)C
Tpsa: 185.07
Logp: 5.5033
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD06656443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₅N₅O₁₀
Molecular Weight:
703.91
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCN(CCC[C@@H](C(=O)O)N(CCCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CCCNC(=O)OC(C)(C)C
Tpsa:
185.07
Logp:
5.5033
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00465892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=C(C#N)C#N)CBr
Tpsa: 47.58
Logp: 2.88226
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00465892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)CBr
Tpsa:
47.58
Logp:
2.88226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29090740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(=O)OCCC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 2.5547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29090740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
2.5547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3