CS-0070437
4-(Aminomethyl)phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 90430-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070437-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0070437-25g | In Stock | ₹ 15,144.12 |
| 100g | CS-0070437-100g | In Stock | ₹ 49,539.24 |
CS-0070437 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD02258769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNO
Molecular Weight
204.06
Synonyms
4-Hydroxybenzylamine hydrobromide
SMILES
NCC1=CC=C(O)C=C1.Br
Tpsa
46.25
Logp
1.4288
H Acceptors
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD02258769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Hydroxybenzylamine hydrobromide
SMILES: NCC1=CC=C(O)C=C1.Br
Tpsa: 46.25
Logp: 1.4288
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Hydroxybenzylamine hydrobromide
SMILES:
NCC1=CC=C(O)C=C1.Br
Tpsa:
46.25
Logp:
1.4288
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=NC2=CC=CN=C2C=C1C
Tpsa: 46.01
Logp: 1.64382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=NC2=CC=CN=C2C=C1C
Tpsa:
46.01
Logp:
1.64382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00426869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: ZERENEX E/5046034
SMILES: O=S(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)(O)=O
Tpsa: 72.19
Logp: 2.3313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00426869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
ZERENEX E/5046034
SMILES:
O=S(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)(O)=O
Tpsa:
72.19
Logp:
2.3313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00458807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 1-ethyl-1H-benzimidazole-2-sulfonic acid
SMILES: O=S(C1=NC2=CC=CC=C2N1CC)(O)=O
Tpsa: 72.19
Logp: 1.3029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
1-ethyl-1H-benzimidazole-2-sulfonic acid
SMILES:
O=S(C1=NC2=CC=CC=C2N1CC)(O)=O
Tpsa:
72.19
Logp:
1.3029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2