CS-0577875
5-((3-(Dimethylamino)propyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 111461-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577875-5g | In Stock | ₹ 1,35,099.24 |
CS-0577875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,099.24
GST (18%): ₹ 24,317.863
Total Price: ₹ 1,59,417.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄S₂
Molecular Weight
218.34
Synonyms
5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES
CN(C)CCCSC1=NN=C(S1)N
Tpsa
55.04
Logp
1.1641
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111461-32-6 | 5-(3-Dimethylamino-propylsulfanyl)-[1 | A2B Chem | -- |
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: C₇H₁₄N₄S₂
Molecular Weight: 218.34
Synonyms: 5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: CN(C)CCCSC1=NN=C(S1)N
Tpsa: 55.04
Logp: 1.1641
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄S₂
Molecular Weight:
218.34
Synonyms:
5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
CN(C)CCCSC1=NN=C(S1)N
Tpsa:
55.04
Logp:
1.1641
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: hydrobromide
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa: 48.14
Logp: 2.9788
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
hydrobromide
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa:
48.14
Logp:
2.9788
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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (4-Ureido-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa: 101.65
Logp: 0.6406
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(4-Ureido-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa:
101.65
Logp:
0.6406
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4