CS-0337057
3-Amino-N-isopropyl-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 156564-75-9
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NC(C)C)C1=CC=C(OC)C(N)=C1
Tpsa
64.35
Logp
1.4156
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156564-75-9 | 3-amino-4-methoxy-N-(propan-2-yl)benzamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC=C(OC)C(N)=C1
Tpsa: 64.35
Logp: 1.4156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=C(OC)C(N)=C1
Tpsa:
64.35
Logp:
1.4156
H Acceptors:
3
H Donors:
2
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: C₉H₅BrF₆N₂O
Molecular Weight: 351.04
Synonyms: None
SMILES: FC(F)(F)C(NC1=C(N)C=C(Br)C(C(F)(F)F)=C1)=O
Tpsa: 55.12
Logp: 3.5509
H Acceptors: 2
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:
C₉H₅BrF₆N₂O
Molecular Weight:
351.04
Synonyms:
None
SMILES:
FC(F)(F)C(NC1=C(N)C=C(Br)C(C(F)(F)F)=C1)=O
Tpsa:
55.12
Logp:
3.5509
H Acceptors:
2
H Donors:
2
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: C₆HCl₂N₃O₂S
Molecular Weight: 250.06
Synonyms: 5,7-Dichloro-4-nitro-2,1,3-benzothiadiazole
SMILES: C1=C(C2=NSN=C2C(=C1Cl)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 2.9063
H Acceptors: 5
H Donors: 0
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:
C₆HCl₂N₃O₂S
Molecular Weight:
250.06
Synonyms:
5,7-Dichloro-4-nitro-2,1,3-benzothiadiazole
SMILES:
C1=C(C2=NSN=C2C(=C1Cl)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
2.9063
H Acceptors:
5
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: O=C(C1=C(N)C(C2=CC=C(Cl)C=C2)=CS1)OC
Tpsa: 52.32
Logp: 3.4373
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
O=C(C1=C(N)C(C2=CC=C(Cl)C=C2)=CS1)OC
Tpsa:
52.32
Logp:
3.4373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2