CS-0505251
1-(6-Chloropyrimidin-4-yl)-3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylurea
Manufacturer: ChemScene
CAS Number: 1802253-30-0
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
C₁₄H₁₃Cl₃N₄O₃
Molecular Weight
391.64
Synonyms
None
SMILES
O=C(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)N(C2=NC=NC(Cl)=C2)C
Tpsa
76.58
Logp
4.1223
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₄H₁₃Cl₃N₄O₃
Molecular Weight: 391.64
Synonyms: None
SMILES: O=C(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)N(C2=NC=NC(Cl)=C2)C
Tpsa: 76.58
Logp: 4.1223
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃Cl₃N₄O₃
Molecular Weight:
391.64
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C(OC)=CC(OC)=C1Cl)N(C2=NC=NC(Cl)=C2)C
Tpsa:
76.58
Logp:
4.1223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27500655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄INO₄
Molecular Weight: 385.24
Synonyms: tert-Butyl (S)-3-(Boc-amino)-4-iodobutanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa: 64.63
Logp: 3.0465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27500655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄INO₄
Molecular Weight:
385.24
Synonyms:
tert-Butyl (S)-3-(Boc-amino)-4-iodobutanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa:
64.63
Logp:
3.0465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31560200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (R)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES: Cl.Cl.N[C@@H](CN1CCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 2.6258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(R)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES:
Cl.Cl.N[C@@H](CN1CCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
2.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28505835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1CC2(OC(C)(C)CNC2)C1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28505835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1CC2(OC(C)(C)CNC2)C1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0