CS-0380360
1H-Indole-5-carboximidamide acetate
Manufacturer: ChemScene
CAS Number: 1173258-34-8
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(C)O.N=C(C1=CC2=C(NC=C2)C=C1)N
Tpsa
102.96
Logp
1.54287
H Acceptors
2
H Donors
4
Rotatable Bonds
1
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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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C)O.N=C(C1=CC2=C(NC=C2)C=C1)N
Tpsa: 102.96
Logp: 1.54287
H Acceptors: 2
H Donors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C)O.N=C(C1=CC2=C(NC=C2)C=C1)N
Tpsa:
102.96
Logp:
1.54287
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11149823
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Benzenamine, 3-ethynyl-N-methyl- (9CI)
SMILES: CNC1=CC=CC(C#C)=C1
Tpsa: 12.03
Logp: 1.7096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11149823
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Benzenamine, 3-ethynyl-N-methyl- (9CI)
SMILES:
CNC1=CC=CC(C#C)=C1
Tpsa:
12.03
Logp:
1.7096
H Acceptors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C1OC(CCO)C2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.2805
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C1OC(CCO)C2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.2805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24387064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: Ambroxol Impurity 37
SMILES: OCC1=CC(Br)=CC(Cl)=C1N
Tpsa: 46.25
Logp: 2.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24387064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
Ambroxol Impurity 37
SMILES:
OCC1=CC(Br)=CC(Cl)=C1N
Tpsa:
46.25
Logp:
2.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1