CS-0287185
N-Cycloheptyl-1-methyl-4-nitro-1H-imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 872194-49-5
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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
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
None
SMILES
O=[N+](C1=C(NC2CCCCCC2)N(C)C=N1)[O-]
Tpsa
72.99
Logp
2.463
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=[N+](C1=C(NC2CCCCCC2)N(C)C=N1)[O-]
Tpsa: 72.99
Logp: 2.463
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=[N+](C1=C(NC2CCCCCC2)N(C)C=N1)[O-]
Tpsa:
72.99
Logp:
2.463
H Acceptors:
5
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: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: O=[N+](C1=C(NCC2=CC=C(Cl)C=C2)N(C)C=N1)[O-]
Tpsa: 72.99
Logp: 2.5938
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:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=[N+](C1=C(NCC2=CC=C(Cl)C=C2)N(C)C=N1)[O-]
Tpsa:
72.99
Logp:
2.5938
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: C₁₁H₁₁FN₄O₂
Molecular Weight: 250.23
Synonyms: None
SMILES: O=[N+](C1=C(NCC2=CC=C(F)C=C2)N(C)C=N1)[O-]
Tpsa: 72.99
Logp: 2.0795
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:
C₁₁H₁₁FN₄O₂
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=[N+](C1=C(NCC2=CC=C(F)C=C2)N(C)C=N1)[O-]
Tpsa:
72.99
Logp:
2.0795
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₄O₃S
Molecular Weight: 304.32
Synonyms: N-(4-METHOXYBENZYL)-N-(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)AMINE
SMILES: O=[N+](C1=C(NCC2=CC=C(OC)C=C2)N=C3SC=CN31)[O-]
Tpsa: 81.7
Logp: 2.9247
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₃S
Molecular Weight:
304.32
Synonyms:
N-(4-METHOXYBENZYL)-N-(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)AMINE
SMILES:
O=[N+](C1=C(NCC2=CC=C(OC)C=C2)N=C3SC=CN31)[O-]
Tpsa:
81.7
Logp:
2.9247
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5