CS-0236140
1-[4-(dimethylamino)phenyl]-3,3-dimethylthiourea
Manufacturer: ChemScene
CAS Number: 31124-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236140-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0236140-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0236140-250mg | In Stock | ₹ 19,678.80 |
CS-0236140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃S
Molecular Weight
223.34
Synonyms
None
SMILES
S=C(N(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa
18.51
Logp
2.011
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: None
SMILES: S=C(N(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa: 18.51
Logp: 2.011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
None
SMILES:
S=C(N(C)C)NC1=CC=C(N(C)C)C=C1
Tpsa:
18.51
Logp:
2.011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-m-Tolyl-pyrrolidin-3-ylamine
SMILES: CC1=CC(=CC=C1)N2CCC(C2)N
Tpsa: 29.26
Logp: 1.53242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-m-Tolyl-pyrrolidin-3-ylamine
SMILES:
CC1=CC(=CC=C1)N2CCC(C2)N
Tpsa:
29.26
Logp:
1.53242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=S(C1=NC(C2CC2)=CC(Cl)=N1)(C)=O
Tpsa: 59.92
Logp: 1.4109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=S(C1=NC(C2CC2)=CC(Cl)=N1)(C)=O
Tpsa:
59.92
Logp:
1.4109
H Acceptors:
4
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4-hydroxy-2,3-diMethyl-Benzoic acid
SMILES: CC1=C(C)C(=CC=C1C(=O)O)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4-hydroxy-2,3-diMethyl-Benzoic acid
SMILES:
CC1=C(C)C(=CC=C1C(=O)O)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1