CS-0214665
5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 39181-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214665-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0214665-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0214665-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0214665-5g | In Stock | ₹ 33,820.00 |
| 25g | CS-0214665-25g | In Stock | ₹ 1,59,132.00 |
CS-0214665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(CCC2=CC=CC=C2)S1
Tpsa
51.8
Logp
1.9055
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39181-40-3 | 5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 5,518.00 - ₹ 1,04,753.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCC2=CC=CC=C2)S1
Tpsa: 51.8
Logp: 1.9055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCC2=CC=CC=C2)S1
Tpsa:
51.8
Logp:
1.9055
H Acceptors:
4
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: (1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)acetic acid
SMILES: C1=C2C(=CN=C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 87.57
Logp: -0.2378
H Acceptors: 4
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)acetic acid
SMILES:
C1=C2C(=CN=C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
87.57
Logp:
-0.2378
H Acceptors:
4
H Donors:
1
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 2-Acetylamino-benzothiazole-6-carboxylic acid
SMILES: CC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O
Tpsa: 79.29
Logp: 1.9529
H Acceptors: 4
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
2-Acetylamino-benzothiazole-6-carboxylic acid
SMILES:
CC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O
Tpsa:
79.29
Logp:
1.9529
H Acceptors:
4
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 6-fluoro-2,3.4,9-tetrahydro-carbazol-1-one
SMILES: C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)F
Tpsa: 32.86
Logp: 2.826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
6-fluoro-2,3.4,9-tetrahydro-carbazol-1-one
SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)F
Tpsa:
32.86
Logp:
2.826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0