CS-0008427
3-[5-(((Dimethylamino)methylene)amino)pyrimidin-2-yl]benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1092568-85-8
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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
C₁₅H₁₆N₄O₂
Molecular Weight
284.31
Synonyms
KOWWERGAHLHYAP-VCHYOVAHSA-N
SMILES
O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1
Tpsa
67.68
Logp
2.1516
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092568-85-8 | Benzoic acid, 3-[5-[[(dimethylamino)methylene]amino]-2-pyrimidinyl]-, methyl ester | A2B Chem | -- |
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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: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: KOWWERGAHLHYAP-VCHYOVAHSA-N
SMILES: O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1
Tpsa: 67.68
Logp: 2.1516
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:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
KOWWERGAHLHYAP-VCHYOVAHSA-N
SMILES:
O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1
Tpsa:
67.68
Logp:
2.1516
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD20482633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: tert-butylN-(1-amino-2-oxoazetidin-4-yl)carbamate
SMILES: O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1
Tpsa: 72.31
Logp: 1.6358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD20482633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
tert-butylN-(1-amino-2-oxoazetidin-4-yl)carbamate
SMILES:
O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1
Tpsa:
72.31
Logp:
1.6358
H Acceptors:
5
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: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(C1=NC(C)=CC=C1)CC2=CC=NC3=CC=CC=C23
Tpsa: 42.85
Logp: 3.36362
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(C1=NC(C)=CC=C1)CC2=CC=NC3=CC=CC=C23
Tpsa:
42.85
Logp:
3.36362
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC1=CC(C)=C(NCCCC(OCC)=O)C=C1
Tpsa: 38.33
Logp: 3.05864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC1=CC(C)=C(NCCCC(OCC)=O)C=C1
Tpsa:
38.33
Logp:
3.05864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6