CS-0320422
4-Bromo-N-(5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide
Manufacturer: ChemScene
CAS Number: 313531-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320422-25g | In Stock | ₹ 1,75,241.00 |
CS-0320422 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,75,241.00
GST (18%): ₹ 31,543.38
Total Price: ₹ 2,06,784.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃OS
Molecular Weight
298.16
Synonyms
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES
CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1
Tpsa
58.11
Logp
2.28322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313531-82-7 | 4-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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+P364-P403+P233-P405-P501
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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: C₁₀H₈BrN₃OS
Molecular Weight: 298.16
Synonyms: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES: CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1
Tpsa: 58.11
Logp: 2.28322
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈BrN₃OS
Molecular Weight:
298.16
Synonyms:
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES:
CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1
Tpsa:
58.11
Logp:
2.28322
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇FN₂O₃
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(C1=C(N(C(NC1C2=CC=CC=C2F)=O)C)C)=O
Tpsa: 58.64
Logp: 2.3589
H Acceptors: 3
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:
C₁₅H₁₇FN₂O₃
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=CC=C2F)=O)C)C)=O
Tpsa:
58.64
Logp:
2.3589
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 6-(2-Furoylamino)hexanoic acid
SMILES: C(CCC(=O)O)CCNC(=O)C1=CC=CO1
Tpsa: 79.54
Logp: 1.6544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
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:
6-(2-Furoylamino)hexanoic acid
SMILES:
C(CCC(=O)O)CCNC(=O)C1=CC=CO1
Tpsa:
79.54
Logp:
1.6544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂F₃N₂
Molecular Weight: 345.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 17.82
Logp: 5.4102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂F₃N₂
Molecular Weight:
345.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
17.82
Logp:
5.4102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2