CS-0451480
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 349614-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451480-5g | In Stock | ₹ 2,16,181.00 |
CS-0451480 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,181.00
GST (18%): ₹ 38,912.58
Total Price: ₹ 2,55,093.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂S₂
Molecular Weight
320.19
Synonyms
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa
71.95
Logp
2.1014
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349614-28-4 | 4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂S₂
Molecular Weight: 320.19
Synonyms: 4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa: 71.95
Logp: 2.1014
H Acceptors: 5
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:
C₈H₆BrN₃O₂S₂
Molecular Weight:
320.19
Synonyms:
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa:
71.95
Logp:
2.1014
H Acceptors:
5
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate
SMILES: COC1=CC=CC(=C1OC)C(CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate
SMILES:
COC1=CC=CC(=C1OC)C(CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC(=CC=C1CC(=O)O)C#N
Tpsa: 61.09
Logp: 1.4938
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC(=CC=C1CC(=O)O)C#N
Tpsa:
61.09
Logp:
1.4938
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: Z-Pro-Gly-NH2
SMILES: O=C(N1CCC[C@H]1C(NCC(N)=O)=O)OCC2=CC=CC=C2
Tpsa: 101.73
Logp: 0.3891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
Z-Pro-Gly-NH2
SMILES:
O=C(N1CCC[C@H]1C(NCC(N)=O)=O)OCC2=CC=CC=C2
Tpsa:
101.73
Logp:
0.3891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5