CS-0544359
4-(6-Amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 435342-12-4
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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
C₁₁H₁₇Cl₂N₃O
Molecular Weight
278.18
Synonyms
4-(5-amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
SMILES
CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl
Tpsa
74.93
Logp
2.3021
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-12-4 | 4-(5-amino-1H-benzimidazol-2-yl)butan-2-ol | A2B Chem | -- |
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: 4-(5-amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
SMILES: CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl
Tpsa: 74.93
Logp: 2.3021
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
4-(5-amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride
SMILES:
CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl
Tpsa:
74.93
Logp:
2.3021
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈N₄S
Molecular Weight: 250.36
Synonyms: None
SMILES: CCN1C2=C(C=CC=N2)N=C1C(CCSC)N
Tpsa: 56.73
Logp: 2.2041
H Acceptors: 5
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:
C₁₂H₁₈N₄S
Molecular Weight:
250.36
Synonyms:
None
SMILES:
CCN1C2=C(C=CC=N2)N=C1C(CCSC)N
Tpsa:
56.73
Logp:
2.2041
H Acceptors:
5
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=NNNC2=S
Tpsa: 73.57
Logp: 1.52979
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=NNNC2=S
Tpsa:
73.57
Logp:
1.52979
H Acceptors:
3
H Donors:
3
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: C₈H₉NO₃S₃
Molecular Weight: 263.36
Synonyms: 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES: O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa: 77.23
Logp: 1.4625
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:
C₈H₉NO₃S₃
Molecular Weight:
263.36
Synonyms:
6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES:
O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa:
77.23
Logp:
1.4625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1