CS-1030811
3-((Dimethylamino)methyl)benzothioamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1803599-73-6
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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
C₁₀H₁₅ClN₂S
Molecular Weight
230.76
Synonyms
None
SMILES
Cl.S=C(N)C1=CC=CC(=C1)CN(C)C
Tpsa
29.26
Logp
1.8042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803599-73-6 | 3-[(dimethylamino)methyl]benzene-1-carbothioamide hydrochloride | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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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: C₁₀H₁₅ClN₂S
Molecular Weight: 230.76
Synonyms: None
SMILES: Cl.S=C(N)C1=CC=CC(=C1)CN(C)C
Tpsa: 29.26
Logp: 1.8042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂S
Molecular Weight:
230.76
Synonyms:
None
SMILES:
Cl.S=C(N)C1=CC=CC(=C1)CN(C)C
Tpsa:
29.26
Logp:
1.8042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₃S
Molecular Weight: 293.77
Synonyms: None
SMILES: Cl.O=C(NCCNS(=O)(=O)C=1C=CC=C(N)C1)C
Tpsa: 101.29
Logp: 0.105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₃S
Molecular Weight:
293.77
Synonyms:
None
SMILES:
Cl.O=C(NCCNS(=O)(=O)C=1C=CC=C(N)C1)C
Tpsa:
101.29
Logp:
0.105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂S
Molecular Weight: 226.26
Synonyms: None
SMILES: O=S(=O)(N)C=1C=NC2=C(C1)C(=NN2C)C
Tpsa: 90.87
Logp: -0.07588
H Acceptors: 5
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:
C₈H₁₀N₄O₂S
Molecular Weight:
226.26
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=NC2=C(C1)C(=NN2C)C
Tpsa:
90.87
Logp:
-0.07588
H Acceptors:
5
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: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: None
SMILES: FC(F)(F)C=1C(=NC(=CC1C)C)C
Tpsa: 12.89
Logp: 3.02566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
None
SMILES:
FC(F)(F)C=1C(=NC(=CC1C)C)C
Tpsa:
12.89
Logp:
3.02566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0