CS-0852089
N-(2-Chloro-1-phenylethylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 21572-32-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
None
SMILES
O/N=C(/CCl)C1=CC=CC=C1
Tpsa
32.59
Logp
2.1037
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21572-32-7 | N-(2-Chloro-1-phenylethylidene)hydroxylamine | A2B Chem | ₹ 19,935.48 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: O/N=C(/CCl)C1=CC=CC=C1
Tpsa: 32.59
Logp: 2.1037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
O/N=C(/CCl)C1=CC=CC=C1
Tpsa:
32.59
Logp:
2.1037
H Acceptors:
2
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: C₁₁H₁₁Cl₂NO₄S
Molecular Weight: 324.18
Synonyms: None
SMILES: O=C(O)[C@@H]1CCCN1S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 74.68
Logp: 2.2311
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₄S
Molecular Weight:
324.18
Synonyms:
None
SMILES:
O=C(O)[C@@H]1CCCN1S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
74.68
Logp:
2.2311
H Acceptors:
3
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: C₁₅H₁₈N₄O₉
Molecular Weight: 398.32
Synonyms: None
SMILES: O=C(NCCC(=O)ON1C(=O)CCC1=O)NCCC(=O)ON1C(=O)CCC1=O
Tpsa: 168.49
Logp: -1.7198
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₉
Molecular Weight:
398.32
Synonyms:
None
SMILES:
O=C(NCCC(=O)ON1C(=O)CCC1=O)NCCC(=O)ON1C(=O)CCC1=O
Tpsa:
168.49
Logp:
-1.7198
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₅OSi
Molecular Weight: 284.30
Synonyms: None
SMILES: C[Si](C)(C)C(F)(F)C(F)(F)OC1=CC=C(F)C=C1
Tpsa: 9.23
Logp: 4.31
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₅OSi
Molecular Weight:
284.30
Synonyms:
None
SMILES:
C[Si](C)(C)C(F)(F)C(F)(F)OC1=CC=C(F)C=C1
Tpsa:
9.23
Logp:
4.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4