CS-0521159
5-(Dimethylamino)-N-(ethylcarbamothioyl)naphthalene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 186661-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521159-100mg | In Stock | ₹ 45,746.00 |
| 250mg | CS-0521159-250mg | In Stock | ₹ 91,314.00 |
| 1g | CS-0521159-1g | In Stock | ₹ 1,82,806.00 |
CS-0521159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,746.00
GST (18%): ₹ 8,234.28
Total Price: ₹ 53,980.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂S₂
Molecular Weight
337.46
Synonyms
N-Dansyl-N'-ethylthiourea
SMILES
S=C(NCC)NS(C1=CC=CC2=C(C=CC=C21)N(C)C)(=O)=O
Tpsa
61.44
Logp
2.0785
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186661-19-8 | N-Dansyl-N'-ethylthiourea | A2B Chem | ₹ 43,165.00 - ₹ 1,71,236.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₁₉N₃O₂S₂
Molecular Weight: 337.46
Synonyms: N-Dansyl-N'-ethylthiourea
SMILES: S=C(NCC)NS(C1=CC=CC2=C(C=CC=C21)N(C)C)(=O)=O
Tpsa: 61.44
Logp: 2.0785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂S₂
Molecular Weight:
337.46
Synonyms:
N-Dansyl-N'-ethylthiourea
SMILES:
S=C(NCC)NS(C1=CC=CC2=C(C=CC=C21)N(C)C)(=O)=O
Tpsa:
61.44
Logp:
2.0785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-(3-Chlorophenoxy)-benzylaMine
SMILES: NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-(3-Chlorophenoxy)-benzylaMine
SMILES:
NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
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: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: None
SMILES: CC(C)(C)[C@@H](N)CN(CC)CC
Tpsa: 29.26
Logp: 1.7016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](N)CN(CC)CC
Tpsa:
29.26
Logp:
1.7016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26142252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-Bromo-2,6-dimethylphenylacetic Acid
SMILES: O=C(O)CC1=C(C)C=C(Br)C=C1C
Tpsa: 37.3
Logp: 2.69304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26142252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-Bromo-2,6-dimethylphenylacetic Acid
SMILES:
O=C(O)CC1=C(C)C=C(Br)C=C1C
Tpsa:
37.3
Logp:
2.69304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2