CS-0307573
4-(Morpholine-4-sulfonyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 326023-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307573-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0307573-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0307573-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0307573-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0307573-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0307573-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0307573-10g | In Stock | ₹ 3,33,394.00 |
CS-0307573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃S
Molecular Weight
257.31
Synonyms
4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine
SMILES
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa
98.65
Logp
-0.1281
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326023-25-0 | 4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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-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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine
SMILES: NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa: 98.65
Logp: -0.1281
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine
SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa:
98.65
Logp:
-0.1281
H Acceptors:
5
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-amino-N-(4-ethoxyphenyl)benzenesulfonamide
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.4683
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-amino-N-(4-ethoxyphenyl)benzenesulfonamide
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.4683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5