CS-0511035
1,1,3,3-Tetraethylthiourea
Manufacturer: ChemScene
CAS Number: 4274-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511035-250mg | In Stock | ₹ 2,46,975.00 |
CS-0511035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,46,975.00
GST (18%): ₹ 44,455.50
Total Price: ₹ 2,91,430.50
Purity
98%
MDL No
MFCD00026729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂S
Molecular Weight
188.33
Synonyms
Tetraethylthiourea
SMILES
S=C(N(CC)CC)N(CC)CC
Tpsa
6.48
Logp
1.9549
H Acceptors
1
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00026729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂S
Molecular Weight: 188.33
Synonyms: Tetraethylthiourea
SMILES: S=C(N(CC)CC)N(CC)CC
Tpsa: 6.48
Logp: 1.9549
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂S
Molecular Weight:
188.33
Synonyms:
Tetraethylthiourea
SMILES:
S=C(N(CC)CC)N(CC)CC
Tpsa:
6.48
Logp:
1.9549
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25460307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: 1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-
SMILES: O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O
Tpsa: 94.4
Logp: 0.6065
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25460307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-
SMILES:
O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O
Tpsa:
94.4
Logp:
0.6065
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 3-(1-Benzothiophen-2-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa: 37.3
Logp: 2.9185
H Acceptors: 2
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
3-(1-Benzothiophen-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa:
37.3
Logp:
2.9185
H Acceptors:
2
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: 3-Acetamido-3,6-dideoxy-D-galactose
SMILES: O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
3-Acetamido-3,6-dideoxy-D-galactose
SMILES:
O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5