CS-0582116
1-Allyl-3-(4,5-dimethylthiazol-2-yl)thiourea
Manufacturer: ChemScene
CAS Number: 305847-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582116-250mg | In Stock | ₹ 4,17,766.00 |
CS-0582116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,17,766.00
GST (18%): ₹ 75,197.88
Total Price: ₹ 4,92,963.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃S₂
Molecular Weight
227.35
Synonyms
None
SMILES
CC1=C(SC(=N1)NC(=S)NCC=C)C
Tpsa
36.95
Logp
2.23234
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₁₃N₃S₂
Molecular Weight: 227.35
Synonyms: None
SMILES: CC1=C(SC(=N1)NC(=S)NCC=C)C
Tpsa: 36.95
Logp: 2.23234
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃S₂
Molecular Weight:
227.35
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC(=S)NCC=C)C
Tpsa:
36.95
Logp:
2.23234
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(C1=CC=CC=C1OC)C2=CC=C(OC)C=C2
Tpsa: 38.69
Logp: 2.7855
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1OC)C2=CC=C(OC)C=C2
Tpsa:
38.69
Logp:
2.7855
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CCOC(=O)CSC1=CC=C(C=C1)O
Tpsa: 46.53
Logp: 2.0474
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)O
Tpsa:
46.53
Logp:
2.0474
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: Benzoic acid, 3-[[[2-(1-methylethyl)phenoxy]acetyl]amino]-
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 75.63
Logp: 3.5257
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
Benzoic acid, 3-[[[2-(1-methylethyl)phenoxy]acetyl]amino]-
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
75.63
Logp:
3.5257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6