CS-0481248
N-(4-(morpholinosulfonyl)phenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 554404-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0481248-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0481248-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0481248-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0481248-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0481248-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0481248-10g | In Stock | ₹ 1,33,730.28 |
CS-0481248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD03964669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₃S₂
Molecular Weight
316.40
Synonyms
3-Amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea
SMILES
NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
Tpsa
96.69
Logp
-0.1324
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554404-09-0 | 3-amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03964669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₃S₂
Molecular Weight: 316.40
Synonyms: 3-Amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea
SMILES: NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
Tpsa: 96.69
Logp: -0.1324
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03964669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃S₂
Molecular Weight:
316.40
Synonyms:
3-Amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea
SMILES:
NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
Tpsa:
96.69
Logp:
-0.1324
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04632087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 2-(methylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide
SMILES: CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 53.6
Logp: 0.6811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04632087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
2-(methylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide
SMILES:
CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
53.6
Logp:
0.6811
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07286200
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O₂
Molecular Weight: 322.23
Synonyms: 2-(METHYLAMINO)-N-(4-MORPHOLIN-4-YLPHENYL)ACETAMIDE DIHYDROCHLORIDE
SMILES: Cl.Cl.CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 53.6
Logp: 1.5247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07286200
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O₂
Molecular Weight:
322.23
Synonyms:
2-(METHYLAMINO)-N-(4-MORPHOLIN-4-YLPHENYL)ACETAMIDE DIHYDROCHLORIDE
SMILES:
Cl.Cl.CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
53.6
Logp:
1.5247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06364960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₃
Molecular Weight: 278.31
Synonyms: None
SMILES: NC(CC(=O)NC1=CC=C(C=C1)N1CCOCC1)=NO
Tpsa: 100.18
Logp: 0.5982
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06364960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₃
Molecular Weight:
278.31
Synonyms:
None
SMILES:
NC(CC(=O)NC1=CC=C(C=C1)N1CCOCC1)=NO
Tpsa:
100.18
Logp:
0.5982
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4