CS-0313831
2-Amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 887041-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313831-5g | In Stock | ₹ 1,33,678.00 |
CS-0313831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄OS
Molecular Weight
248.30
Synonyms
None
SMILES
CCC1=NN=C(S1)NC(C2=CC=CC=C2N)=O
Tpsa
80.9
Logp
1.935
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887041-88-5 | 2-Amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CCC1=NN=C(S1)NC(C2=CC=CC=C2N)=O
Tpsa: 80.9
Logp: 1.935
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCC1=NN=C(S1)NC(C2=CC=CC=C2N)=O
Tpsa:
80.9
Logp:
1.935
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-026824
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.8401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-026824
SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.8401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: (6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa: 33.12
Logp: 2.79802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
(6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa:
33.12
Logp:
2.79802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: 2,4-dibromo-3,5-difluorophenylamine
SMILES: C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
2,4-dibromo-3,5-difluorophenylamine
SMILES:
C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0