CS-0331911
1-(4-Chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea
Manufacturer: ChemScene
CAS Number: 51581-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331911-250mg | In Stock | ₹ 78,201.84 |
CS-0331911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂S
Molecular Weight
274.77
Synonyms
N-(p-Chlorphenyl)-N'-dimethoxyethylthioharnstoff
SMILES
COC(OC)CNC(NC1=CC=C(Cl)C=C1)=S
Tpsa
42.52
Logp
2.2453
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51581-44-3 | 1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: N-(p-Chlorphenyl)-N'-dimethoxyethylthioharnstoff
SMILES: COC(OC)CNC(NC1=CC=C(Cl)C=C1)=S
Tpsa: 42.52
Logp: 2.2453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
N-(p-Chlorphenyl)-N'-dimethoxyethylthioharnstoff
SMILES:
COC(OC)CNC(NC1=CC=C(Cl)C=C1)=S
Tpsa:
42.52
Logp:
2.2453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂
Molecular Weight: 222.37
Synonyms: 2-[3-(2-Amino-ethyl)-adamantan-1-yl]-ethylamine
SMILES: C(CN)C12CC3CC(C1)CC(CCN)(C3)C2
Tpsa: 52.04
Logp: 2.2706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂
Molecular Weight:
222.37
Synonyms:
2-[3-(2-Amino-ethyl)-adamantan-1-yl]-ethylamine
SMILES:
C(CN)C12CC3CC(C1)CC(CCN)(C3)C2
Tpsa:
52.04
Logp:
2.2706
H Acceptors:
2
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: C₄H₈Br₂N₂S
Molecular Weight: 275.99
Synonyms: 5-BROMOMETHYL-4,5-DIHYDRO-THIAZOL-2-YLAMINEHYDROBROMIDE
SMILES: NC1=NCC(CBr)S1.[H]Br
Tpsa: 38.38
Logp: 1.3893
H Acceptors: 3
H Donors: 1
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:
C₄H₈Br₂N₂S
Molecular Weight:
275.99
Synonyms:
5-BROMOMETHYL-4,5-DIHYDRO-THIAZOL-2-YLAMINEHYDROBROMIDE
SMILES:
NC1=NCC(CBr)S1.[H]Br
Tpsa:
38.38
Logp:
1.3893
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂ClN₃O₄
Molecular Weight: 309.71
Synonyms: 3-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
SMILES: CC1=C(C(=NN1CC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.62252
H Acceptors: 6
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:
C₁₃H₁₂ClN₃O₄
Molecular Weight:
309.71
Synonyms:
3-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
SMILES:
CC1=C(C(=NN1CC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.62252
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5