CS-0287180
2-((6-Amino-5-nitropyrimidin-4-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 98197-64-9
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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
C₆H₉N₅O₃
Molecular Weight
199.17
Synonyms
None
SMILES
O=[N+](C1=C(N)N=CN=C1NCCO)[O-]
Tpsa
127.2
Logp
-0.6288
H Acceptors
7
H Donors
3
Rotatable Bonds
4
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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
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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: C₆H₉N₅O₃
Molecular Weight: 199.17
Synonyms: None
SMILES: O=[N+](C1=C(N)N=CN=C1NCCO)[O-]
Tpsa: 127.2
Logp: -0.6288
H Acceptors: 7
H Donors: 3
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:
C₆H₉N₅O₃
Molecular Weight:
199.17
Synonyms:
None
SMILES:
O=[N+](C1=C(N)N=CN=C1NCCO)[O-]
Tpsa:
127.2
Logp:
-0.6288
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 5-NITRO-6-PIPERIDINOIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: O=[N+](C1=C(N2CCCCC2)N=C3SC=CN31)[O-]
Tpsa: 63.68
Logp: 2.2943
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
5-NITRO-6-PIPERIDINOIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
O=[N+](C1=C(N2CCCCC2)N=C3SC=CN31)[O-]
Tpsa:
63.68
Logp:
2.2943
H Acceptors:
6
H Donors:
0
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: C₉H₁₂N₄O₃S
Molecular Weight: 256.28
Synonyms: None
SMILES: O=[N+](C1=C(NC(C)COC)N=C2SC=CN21)[O-]
Tpsa: 81.7
Logp: 1.7508
H Acceptors: 7
H Donors: 1
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:
C₉H₁₂N₄O₃S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
O=[N+](C1=C(NC(C)COC)N=C2SC=CN21)[O-]
Tpsa:
81.7
Logp:
1.7508
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₇N₅O₂
Molecular Weight: 239.27
Synonyms: None
SMILES: O=[N+](C1=C(NC)N=CN=C1N(CCCC)C)[O-]
Tpsa: 84.19
Logp: 1.6628
H Acceptors: 6
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:
C₁₀H₁₇N₅O₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)N=CN=C1N(CCCC)C)[O-]
Tpsa:
84.19
Logp:
1.6628
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6