CS-0329618
2-Hydrazinyl-4-(methoxymethyl)-6-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1114595-43-5
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
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NN)COC
Tpsa
73.06
Logp
0.21702
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114595-43-5 | 2-hydrazinyl-4-(methoxymethyl)-6-methylpyrimidine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NN)COC
Tpsa: 73.06
Logp: 0.21702
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NN)COC
Tpsa:
73.06
Logp:
0.21702
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: 4-Amino-3-butylcarbamoyl-isothiazole-5-carboxylic acid
SMILES: CCCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa: 105.31
Logp: 0.9534
H Acceptors: 5
H Donors: 3
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
4-Amino-3-butylcarbamoyl-isothiazole-5-carboxylic acid
SMILES:
CCCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa:
105.31
Logp:
0.9534
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: Acetamide, N,N'-1,3-propanediylbis[2-cyano-
SMILES: N#CCC(NCCCNC(CC#N)=O)=O
Tpsa: 105.78
Logp: -0.56374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
Acetamide, N,N'-1,3-propanediylbis[2-cyano-
SMILES:
N#CCC(NCCCNC(CC#N)=O)=O
Tpsa:
105.78
Logp:
-0.56374
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S₂
Molecular Weight: 353.46
Synonyms: None
SMILES: O=C(C1=C(N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C)C=CS1)O
Tpsa: 74.68
Logp: 3.5689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S₂
Molecular Weight:
353.46
Synonyms:
None
SMILES:
O=C(C1=C(N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C)C=CS1)O
Tpsa:
74.68
Logp:
3.5689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4