CS-0457865
4-Amino-2-isobutoxybenzamide
Manufacturer: ChemScene
CAS Number: 99981-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457865-5g | In Stock | ₹ 1,87,256.00 |
CS-0457865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
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
4-Amino-2-(2-methylpropoxy)benzamide
SMILES
O=C(N)C1=CC=C(N)C=C1OCC(C)C
Tpsa
78.34
Logp
1.4025
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99981-76-7 | 4-Amino-2-(2-methylpropoxy)benzamide | A2B Chem | ₹ 89,979.00 |
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
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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: 4-Amino-2-(2-methylpropoxy)benzamide
SMILES: O=C(N)C1=CC=C(N)C=C1OCC(C)C
Tpsa: 78.34
Logp: 1.4025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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:
4-Amino-2-(2-methylpropoxy)benzamide
SMILES:
O=C(N)C1=CC=C(N)C=C1OCC(C)C
Tpsa:
78.34
Logp:
1.4025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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(OCC)C(N)CC1=NC(C)=CC=C1
Tpsa: 65.21
Logp: 0.82292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
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(OCC)C(N)CC1=NC(C)=CC=C1
Tpsa:
65.21
Logp:
0.82292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₈O₃
Molecular Weight: 384.64
Synonyms: 3-Hydroxy-lignoceric acid
SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)=O
Tpsa: 57.53
Logp: 7.6439
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈O₃
Molecular Weight:
384.64
Synonyms:
3-Hydroxy-lignoceric acid
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)=O
Tpsa:
57.53
Logp:
7.6439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KO₅
Molecular Weight: 208.21
Synonyms: 2,4,6-TRIHYDROXYBENZOIC ACID POTASSIUM SALT
SMILES: OC1=C(C([O-])=O)C(O)=CC(O)=C1.[K+]
Tpsa: 100.82
Logp: -3.8291
H Acceptors: 5
H Donors: 3
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:
C₇H₅KO₅
Molecular Weight:
208.21
Synonyms:
2,4,6-TRIHYDROXYBENZOIC ACID POTASSIUM SALT
SMILES:
OC1=C(C([O-])=O)C(O)=CC(O)=C1.[K+]
Tpsa:
100.82
Logp:
-3.8291
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1