CS-0693482
5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1255147-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693482-5g | In Stock | ₹ 1,28,596.68 |
CS-0693482 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃OS
Molecular Weight
173.24
Synonyms
None
SMILES
CCCOCC1=NN=C(S1)N
Tpsa
61.03
Logp
1.0469
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-52-4 | 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃OS
Molecular Weight: 173.24
Synonyms: None
SMILES: CCCOCC1=NN=C(S1)N
Tpsa: 61.03
Logp: 1.0469
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃OS
Molecular Weight:
173.24
Synonyms:
None
SMILES:
CCCOCC1=NN=C(S1)N
Tpsa:
61.03
Logp:
1.0469
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13ClN4
Molecular Weight: 284.74
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)CCl)NCC3=CN=CC=C3
Tpsa: 50.7
Logp: 3.3757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13ClN4
Molecular Weight:
284.74
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CCl)NCC3=CN=CC=C3
Tpsa:
50.7
Logp:
3.3757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀FN
Molecular Weight: 127.16
Synonyms: None
SMILES: C1CC(C1)(CCF)C#N
Tpsa: 23.79
Logp: 2.03988
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀FN
Molecular Weight:
127.16
Synonyms:
None
SMILES:
C1CC(C1)(CCF)C#N
Tpsa:
23.79
Logp:
2.03988
H Acceptors:
1
H Donors:
0
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: C₁₁H₈FN₃O
Molecular Weight: 217.20
Synonyms: None
SMILES: FC1=CC=CC2=NN3C(O)=CC(C)=NC3=C12
Tpsa: 50.16
Logp: 1.62332
H Acceptors: 3
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:
C₁₁H₈FN₃O
Molecular Weight:
217.20
Synonyms:
None
SMILES:
FC1=CC=CC2=NN3C(O)=CC(C)=NC3=C12
Tpsa:
50.16
Logp:
1.62332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0