CS-0369119
(Z)-Ethyl 3-bromo-2-(hydroxyimino)propanoate
Manufacturer: ChemScene
CAS Number: 127033-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369119-5g | In Stock | ₹ 1,32,343.00 |
CS-0369119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,343.00
GST (18%): ₹ 23,821.74
Total Price: ₹ 1,56,164.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈BrNO₃
Molecular Weight
210.03
Synonyms
None
SMILES
O=C(OCC)/C(CBr)=N/O
Tpsa
58.89
Logp
0.7746
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127033-04-9 | ethyl (2Z)-3-bromo-2-(hydroxyimino)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₅H₈BrNO₃
Molecular Weight: 210.03
Synonyms: None
SMILES: O=C(OCC)/C(CBr)=N/O
Tpsa: 58.89
Logp: 0.7746
H Acceptors: 4
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:
C₅H₈BrNO₃
Molecular Weight:
210.03
Synonyms:
None
SMILES:
O=C(OCC)/C(CBr)=N/O
Tpsa:
58.89
Logp:
0.7746
H Acceptors:
4
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Ethyl (2E)-4,4-difluorobut-2-enoate
SMILES: O=C(OCC)/C=C/C(F)F
Tpsa: 26.3
Logp: 1.3708
H Acceptors: 2
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Ethyl (2E)-4,4-difluorobut-2-enoate
SMILES:
O=C(OCC)/C=C/C(F)F
Tpsa:
26.3
Logp:
1.3708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: Pyridine,2-(4-chlorophenyl)-6-methyl
SMILES: CC1=CC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 12.89
Logp: 3.71042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
Pyridine,2-(4-chlorophenyl)-6-methyl
SMILES:
CC1=CC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
12.89
Logp:
3.71042
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC(OC)=C(O)C(OC)=C1
Tpsa: 64.99
Logp: 1.9857
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC(OC)=C(O)C(OC)=C1
Tpsa:
64.99
Logp:
1.9857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5