CS-0443769
5-(5-Amino-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1256643-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443769-1g | In Stock | ₹ 89,239.08 |
CS-0443769 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄OS
Molecular Weight
184.22
Synonyms
5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES
O=C1NC(C2=NN=C(S2)N)CC1
Tpsa
80.9
Logp
0.0714
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256643-02-3 | 5-(5-Amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone | A2B Chem | ₹ 11,721.72 - ₹ 87,100.08 |
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
Compare Similar Items
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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: C₆H₈N₄OS
Molecular Weight: 184.22
Synonyms: 5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES: O=C1NC(C2=NN=C(S2)N)CC1
Tpsa: 80.9
Logp: 0.0714
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₄OS
Molecular Weight:
184.22
Synonyms:
5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES:
O=C1NC(C2=NN=C(S2)N)CC1
Tpsa:
80.9
Logp:
0.0714
H Acceptors:
5
H Donors:
2
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: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: None
SMILES: C1=C(C#N)N=CC(=C1Cl)Br
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
None
SMILES:
C1=C(C#N)N=CC(=C1Cl)Br
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: O=C1NCC2=C1C=C(C=N2)F
Tpsa: 41.99
Logp: 0.4641
H Acceptors: 2
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
O=C1NCC2=C1C=C(C=N2)F
Tpsa:
41.99
Logp:
0.4641
H Acceptors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (4-Methoxyoxan-4-yl)methanamine
SMILES: COC1(CCOCC1)CN
Tpsa: 44.48
Logp: 0.1407
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(4-Methoxyoxan-4-yl)methanamine
SMILES:
COC1(CCOCC1)CN
Tpsa:
44.48
Logp:
0.1407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2