CS-0359708
3-[(1E)-(Dimethylamino)methylidene]-1-phenylthiourea
Manufacturer: ChemScene
CAS Number: 1661847-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359708-250mg | In Stock | ₹ 78,116.28 |
CS-0359708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA
SMILES
S=C(NC1=CC=CC=C1)N=CN(C)C
Tpsa
27.63
Logp
1.9733
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1661847-00-2 | 3-[(1E)-(Dimethylamino)methylidene]-1-phenylthiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA
SMILES: S=C(NC1=CC=CC=C1)N=CN(C)C
Tpsa: 27.63
Logp: 1.9733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]-N'-PHENYLTHIOUREA
SMILES:
S=C(NC1=CC=CC=C1)N=CN(C)C
Tpsa:
27.63
Logp:
1.9733
H Acceptors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 5,5-Dimethyl-3a,4,5,6,7,8,9,9a-octahydronaphtho[2,3-c]furan-1,3-dione
SMILES: CC1(C)CCCC2=C1CC3C(C2)C(=O)OC3=O
Tpsa: 43.37
Logp: 2.6027
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
5,5-Dimethyl-3a,4,5,6,7,8,9,9a-octahydronaphtho[2,3-c]furan-1,3-dione
SMILES:
CC1(C)CCCC2=C1CC3C(C2)C(=O)OC3=O
Tpsa:
43.37
Logp:
2.6027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3,4-diazabicyclo[3.3.0]oct-4-en-2-one
SMILES: O=C1C(CCC2)C2=NN1
Tpsa: 41.46
Logp: 0.2723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3,4-diazabicyclo[3.3.0]oct-4-en-2-one
SMILES:
O=C1C(CCC2)C2=NN1
Tpsa:
41.46
Logp:
0.2723
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)
SMILES: O=C1OC(CCC2=C3C=CC=C2)(C)C3(C)N1
Tpsa: 38.33
Logp: 2.3465
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)
SMILES:
O=C1OC(CCC2=C3C=CC=C2)(C)C3(C)N1
Tpsa:
38.33
Logp:
2.3465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0