CS-0434550
3-(2-Amino-1H-benzo[d]imidazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2167414-53-9
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(O)CCC1=CC=C2N=C(N)NC2=C1
Tpsa
92
Logp
1.1623
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)CCC1=CC=C2N=C(N)NC2=C1
Tpsa: 92
Logp: 1.1623
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C2N=C(N)NC2=C1
Tpsa:
92
Logp:
1.1623
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: O=C([C@@H](CS[C@H]1C)NC1=O)O
Tpsa: 66.4
Logp: -0.3089
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
O=C([C@@H](CS[C@H]1C)NC1=O)O
Tpsa:
66.4
Logp:
-0.3089
H Acceptors:
3
H Donors:
2
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: O=C([C@H](CS[C@@H]1C)NC1=O)O
Tpsa: 66.4
Logp: -0.3089
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
O=C([C@H](CS[C@@H]1C)NC1=O)O
Tpsa:
66.4
Logp:
-0.3089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08461904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride
SMILES: CS(=O)(NCCC1CCNCC1)=O.[H]Cl
Tpsa: 58.2
Logp: 0.3471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08461904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride
SMILES:
CS(=O)(NCCC1CCNCC1)=O.[H]Cl
Tpsa:
58.2
Logp:
0.3471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4