CS-0803640
1-(1,1-Dioxothiolan-3-yl)benzimidazol-5-amine
Manufacturer: ChemScene
CAS Number: 1282027-15-9
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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
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CC3
Tpsa
77.98
Logp
0.9781
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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
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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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CC3
Tpsa: 77.98
Logp: 0.9781
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CC3
Tpsa:
77.98
Logp:
0.9781
H Acceptors:
5
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: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: None
SMILES: CNC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa: 89.77
Logp: 0.4017
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
CNC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa:
89.77
Logp:
0.4017
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: None
SMILES: C1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)N=N2
Tpsa: 76.88
Logp: 0.208
H Acceptors: 6
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:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)N=N2
Tpsa:
76.88
Logp:
0.208
H Acceptors:
6
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: C₁₀H₁₃N₅O₂S
Molecular Weight: 267.31
Synonyms: None
SMILES: CNC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa: 89.77
Logp: 0.2276
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₃N₅O₂S
Molecular Weight:
267.31
Synonyms:
None
SMILES:
CNC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa:
89.77
Logp:
0.2276
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2