CS-0315035
1-(4-(Dimethylamino)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 22283-43-8
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES
CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa
41.29
Logp
1.4081
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: 1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES: CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa: 41.29
Logp: 1.4081
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES:
CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa:
41.29
Logp:
1.4081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: (4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa: 58.56
Logp: 1.4834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
(4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa:
58.56
Logp:
1.4834
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-Ethoxycarbonyl-1-methylindazole
SMILES: CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa: 44.12
Logp: 1.75
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-Ethoxycarbonyl-1-methylindazole
SMILES:
CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa:
44.12
Logp:
1.75
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-chloro-4-(3-methylpyrazol-1-yl)benzoic acid
SMILES: CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.53232
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-chloro-4-(3-methylpyrazol-1-yl)benzoic acid
SMILES:
CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2