CS-0574328
1-(4-(Diethylamino)-2-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 810662-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574328-100mg | In Stock | ₹ 97,110.60 |
CS-0574328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃S
Molecular Weight
237.36
Synonyms
1-[4-(Diethylamino)-2-methylphenyl]thioure
SMILES
CCN(CC)C1=CC(=C(C=C1)NC(=S)N)C
Tpsa
41.29
Logp
2.49672
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 810662-59-0 | [4-(diethylamino)-2-methylphenyl]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉N₃S
Molecular Weight: 237.36
Synonyms: 1-[4-(Diethylamino)-2-methylphenyl]thioure
SMILES: CCN(CC)C1=CC(=C(C=C1)NC(=S)N)C
Tpsa: 41.29
Logp: 2.49672
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:
C₁₂H₁₉N₃S
Molecular Weight:
237.36
Synonyms:
1-[4-(Diethylamino)-2-methylphenyl]thioure
SMILES:
CCN(CC)C1=CC(=C(C=C1)NC(=S)N)C
Tpsa:
41.29
Logp:
2.49672
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: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 2-Thiophenecarboxylicacid,4-phenoxy
SMILES: C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.2386
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
2-Thiophenecarboxylicacid,4-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.2386
H Acceptors:
3
H Donors:
1
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: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: CC1=C(SC=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.48708
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
CC1=C(SC=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.48708
H Acceptors:
3
H Donors:
0
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES: CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa: 26.02
Logp: 3.41064
H Acceptors: 1
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES:
CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa:
26.02
Logp:
3.41064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0