CS-0565950
Ethyl 3,5-diamino-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 42908-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565950-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0565950-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0565950-10g | In Stock | ₹ 2,84,177.00 |
CS-0565950 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
ethyl 4-methyl-3,5-diaminobenzoate
SMILES
O=C(OCC)C1=CC(N)=C(C)C(N)=C1
Tpsa
78.34
Logp
1.33612
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42908-12-3 | 3,5-Diamino-4-methyl-benzoic acid ethyl ester | A2B Chem | -- |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 4-methyl-3,5-diaminobenzoate
SMILES: O=C(OCC)C1=CC(N)=C(C)C(N)=C1
Tpsa: 78.34
Logp: 1.33612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 4-methyl-3,5-diaminobenzoate
SMILES:
O=C(OCC)C1=CC(N)=C(C)C(N)=C1
Tpsa:
78.34
Logp:
1.33612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: None
SMILES: O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O
Tpsa: 103.78
Logp: -0.2066
H Acceptors: 5
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O
Tpsa:
103.78
Logp:
-0.2066
H Acceptors:
5
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: C₁₂H₂₃NO₂Si
Molecular Weight: 241.40
Synonyms: (1R,4S,6S)-6-(tert-Butyldimethylsiloxy)-2-azabicyclo(2.2.1)-3-heptanone
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]2C[C@H](C(N2)=O)C1
Tpsa: 38.33
Logp: 2.2852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂Si
Molecular Weight:
241.40
Synonyms:
(1R,4S,6S)-6-(tert-Butyldimethylsiloxy)-2-azabicyclo(2.2.1)-3-heptanone
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]2C[C@H](C(N2)=O)C1
Tpsa:
38.33
Logp:
2.2852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC([C@H]1[C@H](CC1)CO)=O
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC([C@H]1[C@H](CC1)CO)=O
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2