CS-0975803
4-(Thioureidomethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 98594-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0975803-1g | In Stock | ₹ 1,51,923.00 |
| 5g | CS-0975803-5g | In Stock | ₹ 4,24,797.00 |
CS-0975803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,923.00
GST (18%): ₹ 27,346.14
Total Price: ₹ 1,79,269.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂S₂
Molecular Weight
245.32
Synonyms
None
SMILES
O=S(=O)(N)C1=CC=C(C=C1)CNC(=S)N
Tpsa
98.21
Logp
-0.3328
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98594-62-8 | [(4-sulfamoylphenyl)methyl]thiourea | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(C=C1)CNC(=S)N
Tpsa: 98.21
Logp: -0.3328
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(C=C1)CNC(=S)N
Tpsa:
98.21
Logp:
-0.3328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OCC)C=1C=C(N=C(N)C1)N
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OCC)C=1C=C(N=C(N)C1)N
Tpsa:
91.23
Logp:
0.4227
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: BrC1=CC=C(O)C(=C1)C(=N)NO
Tpsa: 76.34
Logp: 1.45887
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
BrC1=CC=C(O)C(=C1)C(=N)NO
Tpsa:
76.34
Logp:
1.45887
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OCC1(C2=CC=C3OCOC3=C2)CC1
Tpsa: 38.69
Logp: 1.4392
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OCC1(C2=CC=C3OCOC3=C2)CC1
Tpsa:
38.69
Logp:
1.4392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2