CS-0588980
1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-3-propylurea
Manufacturer: ChemScene
CAS Number: 866043-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588980-5g | In Stock | ₹ 1,46,906.52 |
CS-0588980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl
SMILES
CCCNC(=O)NC1=NN=C(S1)C2CC2
Tpsa
66.91
Logp
1.947
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
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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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl
SMILES: CCCNC(=O)NC1=NN=C(S1)C2CC2
Tpsa: 66.91
Logp: 1.947
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
Urea, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl
SMILES:
CCCNC(=O)NC1=NN=C(S1)C2CC2
Tpsa:
66.91
Logp:
1.947
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2
Tpsa: 61.31
Logp: 2.09
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2
Tpsa:
61.31
Logp:
2.09
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 2.6355
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
2.6355
H Acceptors:
3
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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(OCC)NC1=CC=CC=C1C(C(C#N)C2=CC=CC=C2)=O
Tpsa: 79.19
Logp: 3.74508
H Acceptors: 4
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(OCC)NC1=CC=CC=C1C(C(C#N)C2=CC=CC=C2)=O
Tpsa:
79.19
Logp:
3.74508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5