CS-0371395
2,3-Diaminobenzaldehyde
Manufacturer: ChemScene
CAS Number: 109203-48-7
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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
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
Benzaldehyde,2,3-diamino
SMILES
O=CC1=CC=CC(N)=C1N
Tpsa
69.11
Logp
0.6635
H Acceptors
3
H Donors
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Benzaldehyde,2,3-diamino
SMILES: O=CC1=CC=CC(N)=C1N
Tpsa: 69.11
Logp: 0.6635
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Benzaldehyde,2,3-diamino
SMILES:
O=CC1=CC=CC(N)=C1N
Tpsa:
69.11
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES: CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa: 63.32
Logp: 1.9395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES:
CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa:
63.32
Logp:
1.9395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: benzyl (2S)-2-amino-3,3-dimethylbutanoate
SMILES: N[C@@H](C(C)(C)C)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 2.1032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
benzyl (2S)-2-amino-3,3-dimethylbutanoate
SMILES:
N[C@@H](C(C)(C)C)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
2.1032
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C(C1=CC=C(C=C1)N)=O)OCC
Tpsa: 69.39
Logp: 1.0146
H Acceptors: 4
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C=C1)N)=O)OCC
Tpsa:
69.39
Logp:
1.0146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3