CS-0581922
2-((4,6-Diaminopyrimidin-2-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 333410-44-9
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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
C₆H₇N₅S
Molecular Weight
181.22
Synonyms
None
SMILES
N#CCSC=1N=C(N)C=C(N1)N
Tpsa
101.61
Logp
0.25668
H Acceptors
6
H Donors
2
Rotatable Bonds
2
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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: None
SMILES: N#CCSC=1N=C(N)C=C(N1)N
Tpsa: 101.61
Logp: 0.25668
H Acceptors: 6
H Donors: 2
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
None
SMILES:
N#CCSC=1N=C(N)C=C(N1)N
Tpsa:
101.61
Logp:
0.25668
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES: CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa: 33.12
Logp: 2.99734
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa:
33.12
Logp:
2.99734
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES: O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa: 95.5
Logp: 1.3559
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES:
O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa:
95.5
Logp:
1.3559
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 2.2107
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
2.2107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3