CS-0441041
Tert-butyl (Z)-((4-((hydroxyimino)methyl)-5-methoxypyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1138444-27-5
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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
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
None
SMILES
CC(C)(OC(NCC1=C(C(OC)=CN=C1)/C=N\O)=O)C
Tpsa
93.04
Logp
1.923
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138444-27-5 | tert-Butyl (4-((hydroxyimino)methyl)-5-methoxypyridin-3-yl)methylcarbamate | 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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CC(C)(OC(NCC1=C(C(OC)=CN=C1)/C=N\O)=O)C
Tpsa: 93.04
Logp: 1.923
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=C(C(OC)=CN=C1)/C=N\O)=O)C
Tpsa:
93.04
Logp:
1.923
H Acceptors:
6
H Donors:
2
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: C₅H₃BrClIN₂
Molecular Weight: 333.35
Synonyms: 6-Bromo-2-chloro-4-iodo-3-pyridinamine
SMILES: C1=C(C(=C(Cl)N=C1Br)N)I
Tpsa: 38.91
Logp: 2.6843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClIN₂
Molecular Weight:
333.35
Synonyms:
6-Bromo-2-chloro-4-iodo-3-pyridinamine
SMILES:
C1=C(C(=C(Cl)N=C1Br)N)I
Tpsa:
38.91
Logp:
2.6843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11869291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: None
SMILES: CCOC(=O)C1=C(CBr)N=C(C2=CC=CC=N2)S1
Tpsa: 52.08
Logp: 3.2767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11869291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CBr)N=C(C2=CC=CC=N2)S1
Tpsa:
52.08
Logp:
3.2767
H Acceptors:
5
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 2.75312
H Acceptors: 4
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
2.75312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1