CS-0457758
4-Bromo-N,N-dimethylbenzothioamide
Manufacturer: ChemScene
CAS Number: 88023-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457758-1g | In Stock | ₹ 63,143.28 |
CS-0457758 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,143.28
GST (18%): ₹ 11,365.79
Total Price: ₹ 74,509.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNS
Molecular Weight
244.15
Synonyms
p-bromo-N,N-dimethylthiobenzamide
SMILES
S=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa
3.24
Logp
2.6862
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-NN-dimethylbenzothioamide / 250mg / 761213478 / 78180 / / 88023-76-1 / MFCD00475740 / 244.150 / C9H10BrNS | eMolecules | ₹ 32,997.07 | |
 | 88023-76-1 | 4-Bromo-N,N-dimethylbenzothioamide | A2B Chem | ₹ 22,074.48 - ₹ 41,154.36 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNS
Molecular Weight: 244.15
Synonyms: p-bromo-N,N-dimethylthiobenzamide
SMILES: S=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 2.6862
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrNS
Molecular Weight:
244.15
Synonyms:
p-bromo-N,N-dimethylthiobenzamide
SMILES:
S=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
2.6862
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: 3-(2-chlorophenyl)-4-phenyl-1,2,4-triazole
SMILES: ClC1=CC=CC=C1C2=NN=CN2C3=CC=CC=C3
Tpsa: 30.71
Logp: 3.5877
H Acceptors: 3
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:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
3-(2-chlorophenyl)-4-phenyl-1,2,4-triazole
SMILES:
ClC1=CC=CC=C1C2=NN=CN2C3=CC=CC=C3
Tpsa:
30.71
Logp:
3.5877
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: t-butoxycarbonyl-4-methylaniline
SMILES: O=C(OC(C)(C)C)C1=CC(C)=CC=C1N
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
t-butoxycarbonyl-4-methylaniline
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=CC=C1N
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1H-Indene-3-carboxaldehyde,2-chloro
SMILES: O=CC1=C(Cl)CC2=C1C=CC=C2
Tpsa: 17.07
Logp: 2.3915
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1H-Indene-3-carboxaldehyde,2-chloro
SMILES:
O=CC1=C(Cl)CC2=C1C=CC=C2
Tpsa:
17.07
Logp:
2.3915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1