CS-0444186
5-Bromo-2-chloro-4-ethylthiazole
Manufacturer: ChemScene
CAS Number: 1291487-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444186-100mg | In Stock | ₹ 31,506.00 |
| 250mg | CS-0444186-250mg | In Stock | ₹ 53,756.00 |
CS-0444186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrClNS
Molecular Weight
226.52
Synonyms
5-bromo-2-chloro-4-ethyl-1,3-thiazole
SMILES
CCC1=C(Br)SC(=N1)Cl
Tpsa
12.89
Logp
3.1214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClNS
Molecular Weight: 226.52
Synonyms: 5-bromo-2-chloro-4-ethyl-1,3-thiazole
SMILES: CCC1=C(Br)SC(=N1)Cl
Tpsa: 12.89
Logp: 3.1214
H Acceptors: 2
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:
C₅H₅BrClNS
Molecular Weight:
226.52
Synonyms:
5-bromo-2-chloro-4-ethyl-1,3-thiazole
SMILES:
CCC1=C(Br)SC(=N1)Cl
Tpsa:
12.89
Logp:
3.1214
H Acceptors:
2
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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(3,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa: 39.44
Logp: 4.1912
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(3,5-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa:
39.44
Logp:
4.1912
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: None
SMILES: CC(C1=NN=C2C=CC(=NN21)C3=CC=CS3)N
Tpsa: 69.1
Logp: 1.8725
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
CC(C1=NN=C2C=CC(=NN21)C3=CC=CS3)N
Tpsa:
69.1
Logp:
1.8725
H Acceptors:
6
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol
SMILES: C1CN2CCC1C(CN)(C2)O
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol
SMILES:
C1CN2CCC1C(CN)(C2)O
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1