CS-0014224
(E)-4-bromo-1-naphthaldehyde oxime
Manufacturer: ChemScene
CAS Number: 664364-16-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
None
SMILES
BrC1=CC=C(/C=N/O)C2=CC=CC=C21
Tpsa
32.59
Logp
3.4104
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Naphthalenecarboxaldehyde, 4-bromo-, oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 664364-16-3 | 1-Naphthalenecarboxaldehyde, 4-bromo-, oxime | A2B Chem | -- |
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: BrC1=CC=C(/C=N/O)C2=CC=CC=C21
Tpsa: 32.59
Logp: 3.4104
H Acceptors: 2
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
BrC1=CC=C(/C=N/O)C2=CC=CC=C21
Tpsa:
32.59
Logp:
3.4104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BO₃
Molecular Weight: 282.14
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31
Tpsa: 35.53
Logp: 2.9515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BO₃
Molecular Weight:
282.14
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31
Tpsa:
35.53
Logp:
2.9515
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01632205
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BO₃
Molecular Weight: 200.00
Synonyms: 4-FORMYLNAPHTHALENE-1-BORONIC ACID
SMILES: O=CC1=CC=C(B(O)O)C2=CC=CC=C21
Tpsa: 57.53
Logp: 0.3321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632205
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BO₃
Molecular Weight:
200.00
Synonyms:
4-FORMYLNAPHTHALENE-1-BORONIC ACID
SMILES:
O=CC1=CC=C(B(O)O)C2=CC=CC=C21
Tpsa:
57.53
Logp:
0.3321
H Acceptors:
3
H Donors:
2
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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: Isonicotinic acid, thiosemicarbazide; NSC 14593
SMILES: O=C(NNC(N)=S)C1=CC=NC=C1
Tpsa: 80.04
Logp: -0.4404
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
Isonicotinic acid, thiosemicarbazide; NSC 14593
SMILES:
O=C(NNC(N)=S)C1=CC=NC=C1
Tpsa:
80.04
Logp:
-0.4404
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1