CS-0458164
4-Amino-3-isopropoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 946826-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458164-1g | In Stock | ₹ 80,545.00 |
CS-0458164 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
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)C1=CC=C(N)C(OC(C)C)=C1
Tpsa
64.35
Logp
1.4156
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946826-21-7 | 4-Amino-3-isopropoxy-n-methyl-benzamide | A2B Chem | ₹ 77,697.00 |
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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)C1=CC=C(N)C(OC(C)C)=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)C1=CC=C(N)C(OC(C)C)=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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=C(N)C(OC)=C2
Tpsa: 64.35
Logp: 1.1696
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=C(N)C(OC)=C2
Tpsa:
64.35
Logp:
1.1696
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: C₁₃H₂₄N₂O₅S₂
Molecular Weight: 352.47
Synonyms: None
SMILES: CC(C)(C)OC(NCCSSCCNC(CCC(O)=O)=O)=O
Tpsa: 104.73
Logp: 1.8735
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅S₂
Molecular Weight:
352.47
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCSSCCNC(CCC(O)=O)=O)=O
Tpsa:
104.73
Logp:
1.8735
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: None
SMILES: COC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa: 44.24
Logp: 3.1015
H Acceptors: 5
H Donors: 0
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
COC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa:
44.24
Logp:
3.1015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3