CS-0357411
(E)-4-bromothiophene-2-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 31767-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357411-5g | In Stock | ₹ 1,36,081.00 |
CS-0357411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,081.00
GST (18%): ₹ 24,494.58
Total Price: ₹ 1,60,575.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNOS
Molecular Weight
206.06
Synonyms
PKYPVSRCCJULBD-FARCUNLSSA-N
SMILES
C1(=CC(=CS1)Br)/C=N/O
Tpsa
32.59
Logp
2.3187
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31767-01-8 | 4-Bromo-2-thiophenecarbaldehyde oxime | A2B Chem | ₹ 16,821.00 - ₹ 74,493.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: PKYPVSRCCJULBD-FARCUNLSSA-N
SMILES: C1(=CC(=CS1)Br)/C=N/O
Tpsa: 32.59
Logp: 2.3187
H Acceptors: 3
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:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
PKYPVSRCCJULBD-FARCUNLSSA-N
SMILES:
C1(=CC(=CS1)Br)/C=N/O
Tpsa:
32.59
Logp:
2.3187
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 4-chloro-2-{(E)-[(1-phenylethyl)imino]methyl}phenol
SMILES: CC(C1=CC=CC=C1)/N=C/C2=CC(=CC=C2O)Cl
Tpsa: 32.59
Logp: 4.2257
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
4-chloro-2-{(E)-[(1-phenylethyl)imino]methyl}phenol
SMILES:
CC(C1=CC=CC=C1)/N=C/C2=CC(=CC=C2O)Cl
Tpsa:
32.59
Logp:
4.2257
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: C₁₂H₁₀BrNO₃S₂
Molecular Weight: 360.25
Synonyms: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: CN1C(=O)/C(=C\C2=CC(=CC(=C2O)OC)Br)/SC1=S
Tpsa: 49.77
Logp: 2.9943
H Acceptors: 5
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:
C₁₂H₁₀BrNO₃S₂
Molecular Weight:
360.25
Synonyms:
5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES:
CN1C(=O)/C(=C\C2=CC(=CC(=C2O)OC)Br)/SC1=S
Tpsa:
49.77
Logp:
2.9943
H Acceptors:
5
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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1/C=N/O)Cl
Tpsa: 50.41
Logp: 2.64222
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1/C=N/O)Cl
Tpsa:
50.41
Logp:
2.64222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2