CS-0379745
(S)-N2-Methyl-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine Pramipexole Impurity
Manufacturer: ChemScene
CAS Number: 2301875-27-2
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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
C₁₁H₁₉N₃S
Molecular Weight
225.35
Synonyms
None
SMILES
CCCN[C@@H]1CC2=C(CC1)N=C(S2)NC
Tpsa
36.95
Logp
2.0417
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2301875-27-2 | (S)-N2-Methyl-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine Pramipexole Impurity | 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
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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: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: None
SMILES: CCCN[C@@H]1CC2=C(CC1)N=C(S2)NC
Tpsa: 36.95
Logp: 2.0417
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
None
SMILES:
CCCN[C@@H]1CC2=C(CC1)N=C(S2)NC
Tpsa:
36.95
Logp:
2.0417
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₁Br₃O₃
Molecular Weight: 502.98
Synonyms: Benzbromarone EP Impurity B
SMILES: O=C(C1=C(CC)OC2=C1C=CC(Br)=C2)C3=CC(Br)=C(C(Br)=C3)O
Tpsa: 50.44
Logp: 6.2193
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁Br₃O₃
Molecular Weight:
502.98
Synonyms:
Benzbromarone EP Impurity B
SMILES:
O=C(C1=C(CC)OC2=C1C=CC(Br)=C2)C3=CC(Br)=C(C(Br)=C3)O
Tpsa:
50.44
Logp:
6.2193
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₅N
Molecular Weight: 279.42
Synonyms: N-(3,3-diphenylpropyl)-N-methylbut-3-en-1-amine
SMILES: C=CCCN(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa: 3.24
Logp: 4.7165
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N
Molecular Weight:
279.42
Synonyms:
N-(3,3-diphenylpropyl)-N-methylbut-3-en-1-amine
SMILES:
C=CCCN(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa:
3.24
Logp:
4.7165
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4,5-dimethyl-N,N'-dibenzoyl-1,2-phenylenediamine
SMILES: O=C(C1=CC=CC=C1)NC2=C(NC(C3=CC=CC=C3)=O)C=C(C)C(C)=C2
Tpsa: 58.2
Logp: 4.80804
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4,5-dimethyl-N,N'-dibenzoyl-1,2-phenylenediamine
SMILES:
O=C(C1=CC=CC=C1)NC2=C(NC(C3=CC=CC=C3)=O)C=C(C)C(C)=C2
Tpsa:
58.2
Logp:
4.80804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4