CS-0656818
Ethyl 3-amino-4-(ethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 202131-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656818-5g | In Stock | ₹ 1,63,938.00 |
CS-0656818 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
MFCD00187201
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
CCNC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa
64.35
Logp
1.8773
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-amino-4-(ethylamino)-, ethyl ester | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 38,893.00 | |
 | 202131-30-4 | 3-Amino-4-ethylamino-benzoic acid ethyl ester | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00187201
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: CCNC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa: 64.35
Logp: 1.8773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00187201
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:
CCNC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa:
64.35
Logp:
1.8773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09825565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=CC=CC=C1[C@H](C)NC
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09825565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1[C@H](C)NC
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09825617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)[C@H](C)NC
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09825617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)[C@H](C)NC
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18255515
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC1=CC(=NC=C1C=O)OC
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18255515
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
COC1=CC(=NC=C1C=O)OC
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3