CS-0440419
Diethyl 2-((1H-benzo[d][1,2,3]triazol-1-yl)imino)malonate
Manufacturer: ChemScene
CAS Number: 100796-79-0
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
C₁₃H₁₄N₄O₄
Molecular Weight
290.27
Synonyms
Diethyl (benzotriazol-1-YL)iminomalonate
SMILES
CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa
95.67
Logp
0.7616
H Acceptors
8
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: Diethyl (benzotriazol-1-YL)iminomalonate
SMILES: CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa: 95.67
Logp: 0.7616
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
Diethyl (benzotriazol-1-YL)iminomalonate
SMILES:
CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa:
95.67
Logp:
0.7616
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: methyl 4-tert-butylcyclohex-1-enecarboxylate
SMILES: CC(C)(OC(NC1C=CC(C(OC)=O)C1)=O)C
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
methyl 4-tert-butylcyclohex-1-enecarboxylate
SMILES:
CC(C)(OC(NC1C=CC(C(OC)=O)C1)=O)C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC(=NC=C1)C2(CC2)C(=O)O
Tpsa: 50.19
Logp: 1.50622
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)C2(CC2)C(=O)O
Tpsa:
50.19
Logp:
1.50622
H Acceptors:
2
H Donors:
1
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: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE
SMILES: CC1=CC(=C(C=N1)Cl)C=O
Tpsa: 29.96
Logp: 1.85592
H Acceptors: 2
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:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE
SMILES:
CC1=CC(=C(C=N1)Cl)C=O
Tpsa:
29.96
Logp:
1.85592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1