CS-0257581
3-[(1,3,4-thiadiazol-2-yl)amino]propanenitrile
Manufacturer: ChemScene
CAS Number: 300686-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257581-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0257581-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0257581-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0257581-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0257581-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0257581-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0257581-10g | In Stock | ₹ 4,40,035.08 |
CS-0257581 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄S
Molecular Weight
154.19
Synonyms
3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile
SMILES
N#CCCNC1=NN=CS1
Tpsa
61.6
Logp
0.86368
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanenitrile, 3-(1,3,4-thiadiazol-2-ylamino)- (9CI) | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 1,01,217.48 | |
 | 300686-01-5 | 3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile
SMILES: N#CCCNC1=NN=CS1
Tpsa: 61.6
Logp: 0.86368
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:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile
SMILES:
N#CCCNC1=NN=CS1
Tpsa:
61.6
Logp:
0.86368
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC(N)=CC=C2C
Tpsa: 55.12
Logp: 1.46942
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC(N)=CC=C2C
Tpsa:
55.12
Logp:
1.46942
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: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: N-Methyl-1-(5-methylthiophen-2-yl)methanamine hydrochloride
SMILES: CC1=CC=C(CNC)S1.Cl
Tpsa: 12.03
Logp: 2.19772
H Acceptors: 2
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:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
N-Methyl-1-(5-methylthiophen-2-yl)methanamine hydrochloride
SMILES:
CC1=CC=C(CNC)S1.Cl
Tpsa:
12.03
Logp:
2.19772
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: C₁₂H₁₃F₂N₃
Molecular Weight: 237.25
Synonyms: 2-(2,4-Difluorophenyl)-1-(1-methylpyrazol-4-yl)ethanamine
SMILES: NC(C1=CN(C)N=C1)CC2=CC=C(F)C=C2F
Tpsa: 43.84
Logp: 1.9408
H Acceptors: 3
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:
C₁₂H₁₃F₂N₃
Molecular Weight:
237.25
Synonyms:
2-(2,4-Difluorophenyl)-1-(1-methylpyrazol-4-yl)ethanamine
SMILES:
NC(C1=CN(C)N=C1)CC2=CC=C(F)C=C2F
Tpsa:
43.84
Logp:
1.9408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3