CS-0509451
2-(Aminomethyl)phenol hydrate
Manufacturer: ChemScene
CAS Number: 1134974-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0509451-50g | In Stock | ₹ 80,367.00 |
CS-0509451 - 50g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
OC1=CC=CC=C1CN.[H]O[H]
Tpsa
77.75
Logp
0.0262
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134974-97-2 | 2-Hydroxybenzylamine hydrate | A2B Chem | -- |
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC1=CC=CC=C1CN.[H]O[H]
Tpsa: 77.75
Logp: 0.0262
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC1=CC=CC=C1CN.[H]O[H]
Tpsa:
77.75
Logp:
0.0262
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-methyl-carbamic acid 4-acetyl-phenyl ester
SMILES: O=C(OC1=CC=C(C(C)=O)C=C1)NC
Tpsa: 55.4
Logp: 1.6074
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-methyl-carbamic acid 4-acetyl-phenyl ester
SMILES:
O=C(OC1=CC=C(C(C)=O)C=C1)NC
Tpsa:
55.4
Logp:
1.6074
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: C₁₀H₂₃ClN₂
Molecular Weight: 206.76
Synonyms: (4-tert-butylcyclohexyl)hydrazine hydrochloride
SMILES: CC(C)(C)C1CCC(NN)CC1.Cl
Tpsa: 38.05
Logp: 2.4764
H Acceptors: 2
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:
C₁₀H₂₃ClN₂
Molecular Weight:
206.76
Synonyms:
(4-tert-butylcyclohexyl)hydrazine hydrochloride
SMILES:
CC(C)(C)C1CCC(NN)CC1.Cl
Tpsa:
38.05
Logp:
2.4764
H Acceptors:
2
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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: 4-(4-Fluorophenoxy)-1-butanol
SMILES: OCCCCOC1=CC=C(F)C=C1
Tpsa: 29.46
Logp: 1.977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
4-(4-Fluorophenoxy)-1-butanol
SMILES:
OCCCCOC1=CC=C(F)C=C1
Tpsa:
29.46
Logp:
1.977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5