CS-0659191
3-Amino-5-isopropoxy-n-methylbenzamide
Manufacturer: ChemScene
CAS Number: 2270907-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659191-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0659191-5g | In Stock | ₹ 2,05,600.68 |
CS-0659191 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
MFCD31614085
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
CC(C)OC1=CC(=CC(=C1)N)C(=O)NC
Tpsa
64.35
Logp
1.4156
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31614085
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: CC(C)OC1=CC(=CC(=C1)N)C(=O)NC
Tpsa: 64.35
Logp: 1.4156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31614085
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:
CC(C)OC1=CC(=CC(=C1)N)C(=O)NC
Tpsa:
64.35
Logp:
1.4156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31583111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COCCOC1=C(C=CC(=C1)N)C(=O)NC2CC2
Tpsa: 73.58
Logp: 1.1862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31583111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COCCOC1=C(C=CC(=C1)N)C(=O)NC2CC2
Tpsa:
73.58
Logp:
1.1862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31613689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄S
Molecular Weight: 269.75
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2CC2)C(=O)O.Cl
Tpsa: 74.68
Logp: 0.697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄S
Molecular Weight:
269.75
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2CC2)C(=O)O.Cl
Tpsa:
74.68
Logp:
0.697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31614088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31614088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2