CS-0531420
6,7-Dimethoxy-N2,N2-dimethylquinazoline-2,4-diamine Alfuzosin Impurity
Manufacturer: ChemScene
CAS Number: 19216-53-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD01415946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₂
Molecular Weight
248.28
Synonyms
6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine
SMILES
COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC
Tpsa
73.5
Logp
1.2952
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19216-53-6 | 6,7-Dimethoxy-N2,N2-dimethylquinazoline-2,4-diamine | A2B Chem | ₹ 38,159.76 - ₹ 4,18,987.32 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01415946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine
SMILES: COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC
Tpsa: 73.5
Logp: 1.2952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01415946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine
SMILES:
COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC
Tpsa:
73.5
Logp:
1.2952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17019309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂N₄O₅
Molecular Weight: 562.70
Synonyms: tert-butyl 2-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-(4-pyridin-2-ylbenzyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(NC(OC(C)(C)C)=O)CC2=CC=C(C3=CC=CC=N3)C=C2)=O
Tpsa: 113.02
Logp: 5.4872
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD17019309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂N₄O₅
Molecular Weight:
562.70
Synonyms:
tert-butyl 2-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-(4-pyridin-2-ylbenzyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(NC(OC(C)(C)C)=O)CC2=CC=C(C3=CC=CC=N3)C=C2)=O
Tpsa:
113.02
Logp:
5.4872
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₇FN₃NaO₈
Molecular Weight: 739.80
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(NCC[C@@H](O)C[C@@H](O)CC(O[Na])=O)=O)C(C2=CC=C(C=C2)F)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa: 170.35
Logp: 4.864
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₇FN₃NaO₈
Molecular Weight:
739.80
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(NCC[C@@H](O)C[C@@H](O)CC(O[Na])=O)=O)C(C2=CC=C(C=C2)F)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa:
170.35
Logp:
4.864
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₈O₄
Molecular Weight: 494.55
Synonyms: None
SMILES: COC1=CC(N=C(NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)N=C4N)=C4C=C1OC
Tpsa: 155.79
Logp: 2.7102
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₈O₄
Molecular Weight:
494.55
Synonyms:
None
SMILES:
COC1=CC(N=C(NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)N=C4N)=C4C=C1OC
Tpsa:
155.79
Logp:
2.7102
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
10