CS-0459231
Ethyl 4-((4-aminophenyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 863383-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459231-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0459231-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0459231-10g | In Stock | ₹ 2,31,525.36 |
CS-0459231 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa
64.35
Logp
2.024
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 2.024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
2.024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇IN₂O₂S
Molecular Weight: 452.31
Synonyms: 2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES: COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa: 57.37
Logp: 4.5987
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇IN₂O₂S
Molecular Weight:
452.31
Synonyms:
2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES:
COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa:
57.37
Logp:
4.5987
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₅F₆O₄
Molecular Weight: 467.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)(F)C(F)(F)C(F)(F)=C1.O=C(OC(C)(C)C)C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅F₆O₄
Molecular Weight:
467.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)(F)C(F)(F)C(F)(F)=C1.O=C(OC(C)(C)C)C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: None
SMILES: O=C(C1CSC=C(C(O)=O)N1)O
Tpsa: 86.63
Logp: -0.298
H Acceptors: 4
H Donors: 3
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
None
SMILES:
O=C(C1CSC=C(C(O)=O)N1)O
Tpsa:
86.63
Logp:
-0.298
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2