CS-0507283
Ethyl 4-(3,4-diaminophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1393442-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507283-5g | In Stock | ₹ 2,52,658.68 |
CS-0507283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,658.68
GST (18%): ₹ 45,478.562
Total Price: ₹ 2,98,137.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(N1CCN(C2=CC=C(N)C(N)=C2)CC1)OCC
Tpsa
84.82
Logp
1.1295
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393442-71-1 | 1-Piperazinecarboxylic acid, 4-(3,4-diaminophenyl)-, ethyl ester | A2B Chem | -- |
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(N)C(N)=C2)CC1)OCC
Tpsa: 84.82
Logp: 1.1295
H Acceptors: 5
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(N)C(N)=C2)CC1)OCC
Tpsa:
84.82
Logp:
1.1295
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC(/C=C/C1=CC=NN1C)=O
Tpsa: 34.89
Logp: 1.0223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22383784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC(/C=C/C1=CC=NN1C)=O
Tpsa:
34.89
Logp:
1.0223
H Acceptors:
3
H Donors:
0
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=C(O)N(C2=CC=CC=C2)N=C1C
Tpsa: 61.84
Logp: 1.758
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=C(O)N(C2=CC=CC=C2)N=C1C
Tpsa:
61.84
Logp:
1.758
H Acceptors:
4
H Donors:
1
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: C₇H₇BF₃NO₂
Molecular Weight: 204.94
Synonyms: B-[4-amino-2-(trifluoromethyl)phenyl]Boronic acid
SMILES: OB(C1=CC=C(N)C=C1C(F)(F)F)O
Tpsa: 66.48
Logp: -0.0326
H Acceptors: 3
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:
C₇H₇BF₃NO₂
Molecular Weight:
204.94
Synonyms:
B-[4-amino-2-(trifluoromethyl)phenyl]Boronic acid
SMILES:
OB(C1=CC=C(N)C=C1C(F)(F)F)O
Tpsa:
66.48
Logp:
-0.0326
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1