CS-0253580
3-Sulfamoylbenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 56542-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253580-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0253580-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0253580-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0253580-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0253580-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0253580-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0253580-10g | In Stock | ₹ 2,55,786.00 |
CS-0253580 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S₂
Molecular Weight
216.28
Synonyms
3-(Aminosulfonyl)benzenecarbothioamide
SMILES
S=C(C1=CC=CC(S(=O)(N)=O)=C1)N
Tpsa
86.18
Logp
-0.0318
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56542-68-8 | 3-Sulfamoylbenzene-1-carbothioamide | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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
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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: C₇H₈N₂O₂S₂
Molecular Weight: 216.28
Synonyms: 3-(Aminosulfonyl)benzenecarbothioamide
SMILES: S=C(C1=CC=CC(S(=O)(N)=O)=C1)N
Tpsa: 86.18
Logp: -0.0318
H Acceptors: 3
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:
C₇H₈N₂O₂S₂
Molecular Weight:
216.28
Synonyms:
3-(Aminosulfonyl)benzenecarbothioamide
SMILES:
S=C(C1=CC=CC(S(=O)(N)=O)=C1)N
Tpsa:
86.18
Logp:
-0.0318
H Acceptors:
3
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: C₁₁H₁₀O₅S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(C(O1)=C(CS(=O)(C)=O)C2=C1C=CC=C2)O
Tpsa: 84.58
Logp: 1.6756
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀O₅S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(CS(=O)(C)=O)C2=C1C=CC=C2)O
Tpsa:
84.58
Logp:
1.6756
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: None
SMILES: NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa: 43.84
Logp: 2.0745
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:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
None
SMILES:
NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa:
43.84
Logp:
2.0745
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC1=CC(NC(CO)=O)=CC=C1
Tpsa: 49.33
Logp: 0.92582
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC1=CC(NC(CO)=O)=CC=C1
Tpsa:
49.33
Logp:
0.92582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2