CS-0334407
5-Amino-2-(4-aminophenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 13406-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334407-5g | In Stock | ₹ 1,41,243.00 |
CS-0334407 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
5-Amino-2-(4-aminophenyl)-1H-isoindole-1,3(2H)-dione
SMILES
C1=C(C=CC(=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O)N
Tpsa
89.42
Logp
1.6516
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13406-77-4 | 5-Amino-2-(4-aminophenyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 5-Amino-2-(4-aminophenyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=C(C=CC(=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O)N
Tpsa: 89.42
Logp: 1.6516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
5-Amino-2-(4-aminophenyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=C(C=CC(=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O)N
Tpsa:
89.42
Logp:
1.6516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNS
Molecular Weight: 241.78
Synonyms: {2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl}-methylamine
SMILES: CNC(CSC1=CC=C(C=C1)Cl)C2CC2
Tpsa: 12.03
Logp: 3.4301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNS
Molecular Weight:
241.78
Synonyms:
{2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl}-methylamine
SMILES:
CNC(CSC1=CC=C(C=C1)Cl)C2CC2
Tpsa:
12.03
Logp:
3.4301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₄S
Molecular Weight: 249.13
Synonyms: None
SMILES: C1CN(CCN1)C2=NN=C(Br)S2
Tpsa: 41.05
Logp: 0.7102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₄S
Molecular Weight:
249.13
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NN=C(Br)S2
Tpsa:
41.05
Logp:
0.7102
H Acceptors:
5
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CCCNC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CCCNC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3