CS-0355688
N-((2-Chloropyridin-3-yl)methyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1374682-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0355688-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0355688-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0355688-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0355688-10g | In Stock | ₹ 3,62,603.28 |
CS-0355688 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
None
SMILES
ONCC1=CC=CN=C1Cl
Tpsa
45.15
Logp
1.2138
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ONCC1=CC=CN=C1Cl
Tpsa: 45.15
Logp: 1.2138
H Acceptors: 3
H Donors: 2
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ONCC1=CC=CN=C1Cl
Tpsa:
45.15
Logp:
1.2138
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: benzyl N-[5-(hydroxyamino)pentyl]carbamate
SMILES: ONCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa: 70.59
Logp: 2.0619
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
benzyl N-[5-(hydroxyamino)pentyl]carbamate
SMILES:
ONCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa:
70.59
Logp:
2.0619
H Acceptors:
4
H Donors:
3
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: C₂₇H₄₅O₄P
Molecular Weight: 464.62
Synonyms: None
SMILES: P([C@H](O)C1=CC=CC=C1)(O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2)(O[C@H]3[C@H]([C@@H](C)C)CC[C@@H](C)C3)=O
Tpsa: 55.76
Logp: 7.8254
H Acceptors: 4
H Donors: 1
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:
C₂₇H₄₅O₄P
Molecular Weight:
464.62
Synonyms:
None
SMILES:
P([C@H](O)C1=CC=CC=C1)(O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2)(O[C@H]3[C@H]([C@@H](C)C)CC[C@@H](C)C3)=O
Tpsa:
55.76
Logp:
7.8254
H Acceptors:
4
H Donors:
1
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: C₂₃H₄₅O₆P
Molecular Weight: 448.57
Synonyms: None
SMILES: P(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)(O[C@H]2[C@H]([C@@H](C)C)CC[C@@H](C)C2)([C@H]([C@@H](CO)O)O)=O
Tpsa: 96.22
Logp: 4.8059
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₅O₆P
Molecular Weight:
448.57
Synonyms:
None
SMILES:
P(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)(O[C@H]2[C@H]([C@@H](C)C)CC[C@@H](C)C2)([C@H]([C@@H](CO)O)O)=O
Tpsa:
96.22
Logp:
4.8059
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9