CS-W010715
2-Bromothiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5198-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W010715-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-W010715-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W010715-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W010715-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W010715-10g | In Stock | ₹ 11,465.04 |
| 25g | CS-W010715-25g | In Stock | ₹ 25,582.44 |
| 100g | CS-W010715-100g | In Stock | ₹ 82,137.60 |
CS-W010715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD04115726
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrNOS
Molecular Weight
192.03
Synonyms
2-Bromo-thiazole-4-carbaldehyde
SMILES
O=CC1=CSC(Br)=N1
Tpsa
29.96
Logp
1.7181
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Bromothiazole-4-carbaldehyde | 5198-80-1 | MFCD04115726 | 5G | Chem-Impex International, Inc. | ₹ 10,780.56 |
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: 98%
MDL No: MFCD04115726
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: 2-Bromo-thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(Br)=N1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115726
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
2-Bromo-thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(Br)=N1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BCl₂NO₂
Molecular Weight: 191.80
Synonyms: boronic acid, B-(2,3-dichloro-4-pyridinyl)-
SMILES: OB(O)C1=C(Cl)C(Cl)=NC=C1
Tpsa: 53.35
Logp: 0.0682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BCl₂NO₂
Molecular Weight:
191.80
Synonyms:
boronic acid, B-(2,3-dichloro-4-pyridinyl)-
SMILES:
OB(O)C1=C(Cl)C(Cl)=NC=C1
Tpsa:
53.35
Logp:
0.0682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00102580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: N,N-dimethyl[(1S)-2-oxocyclohexyl]methanaminium
SMILES: Cl.CN(C)CC1CCCCC1=O
Tpsa: 20.31
Logp: 1.7291
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00102580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
N,N-dimethyl[(1S)-2-oxocyclohexyl]methanaminium
SMILES:
Cl.CN(C)CC1CCCCC1=O
Tpsa:
20.31
Logp:
1.7291
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00065239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile
SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
Tpsa: 23.79
Logp: 3.28528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00065239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile
SMILES:
ClC1=CC=C(C=C1)C1(CCC1)C#N
Tpsa:
23.79
Logp:
3.28528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1