CS-0887281
5-Amino-2-(aminomethyl)phenol dihydrobromide
Manufacturer: ChemScene
CAS Number: 2172572-90-4
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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
C₇H₁₂Br₂N₂O
Molecular Weight
299.99
Synonyms
None
SMILES
OC1=CC(N)=CC=C1CN.Br.Br
Tpsa
72.27
Logp
1.5889
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172572-90-4 | 5-amino-2-(aminomethyl)phenol dihydrobromide | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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-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: C₇H₁₂Br₂N₂O
Molecular Weight: 299.99
Synonyms: None
SMILES: OC1=CC(N)=CC=C1CN.Br.Br
Tpsa: 72.27
Logp: 1.5889
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂Br₂N₂O
Molecular Weight:
299.99
Synonyms:
None
SMILES:
OC1=CC(N)=CC=C1CN.Br.Br
Tpsa:
72.27
Logp:
1.5889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀F₃N₅O₅
Molecular Weight: 489.49
Synonyms: PF-07817883
SMILES: COC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)C(F)(F)F)C(N[C@H](C#N)C[C@H]2C(NCC2)=O)=O)=O)=O
Tpsa: 140.63
Logp: 1.07108
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀F₃N₅O₅
Molecular Weight:
489.49
Synonyms:
PF-07817883
SMILES:
COC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)C(F)(F)F)C(N[C@H](C#N)C[C@H]2C(NCC2)=O)=O)=O)=O
Tpsa:
140.63
Logp:
1.07108
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: N#CC1(C)CC(N)C1
Tpsa: 49.81
Logp: 0.63738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
N#CC1(C)CC(N)C1
Tpsa:
49.81
Logp:
0.63738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: None
SMILES: OCC1=C(F)C(F)=CC(F)=C1Br
Tpsa: 20.23
Logp: 2.3587
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
None
SMILES:
OCC1=C(F)C(F)=CC(F)=C1Br
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1