CS-0245936
N-(3-Aminophenyl)-1,3-dioxaindane-5-carboxamide
Manufacturer: ChemScene
CAS Number: 926255-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245936-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0245936-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0245936-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0245936-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0245936-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0245936-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0245936-10g | In Stock | ₹ 1,63,505.16 |
CS-0245936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES
O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa
73.58
Logp
2.2498
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926255-02-9 | N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES: O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa: 73.58
Logp: 2.2498
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa:
73.58
Logp:
2.2498
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₅S
Molecular Weight: 276.24
Synonyms: Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES: O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa: 126.56
Logp: -0.7125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₅S
Molecular Weight:
276.24
Synonyms:
Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES:
O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa:
126.56
Logp:
-0.7125
H Acceptors:
4
H Donors:
3
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: 2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES: CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa: 72.19
Logp: 1.10592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES:
CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa:
72.19
Logp:
1.10592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆
Molecular Weight: 124.22
Synonyms: None
SMILES: C=C(C1CCCCC1)C
Tpsa: 0
Logp: 3.1428
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
None
SMILES:
C=C(C1CCCCC1)C
Tpsa:
0
Logp:
3.1428
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1