CS-0079906
3-(Aminomethyl)phenol
Manufacturer: ChemScene
CAS Number: 73604-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079906-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0079906-1g | In Stock | ₹ 770.04 |
| 5g | CS-0079906-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0079906-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0079906-25g | In Stock | ₹ 10,181.64 |
| 100g | CS-0079906-100g | In Stock | ₹ 33,710.64 |
CS-0079906 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00798977
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
m-Hydroxybenzylamine
SMILES
OC1=CC=CC(CN)=C1
Tpsa
46.25
Logp
0.8509
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Aminomethyl)phenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,272.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00798977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: m-Hydroxybenzylamine
SMILES: OC1=CC=CC(CN)=C1
Tpsa: 46.25
Logp: 0.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00798977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
m-Hydroxybenzylamine
SMILES:
OC1=CC=CC(CN)=C1
Tpsa:
46.25
Logp:
0.8509
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@]3([H])O[C@@]3([H])[C@](C2)([H])C1=O)OC(C)(C)C
Tpsa: 59.14
Logp: 0.9196
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@]3([H])O[C@@]3([H])[C@](C2)([H])C1=O)OC(C)(C)C
Tpsa:
59.14
Logp:
0.9196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00050691
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: 2-Aminoresorcinol hydrochloride
SMILES: OC1=CC=CC(O)=C1N.[H]Cl
Tpsa: 66.48
Logp: 1.1018
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00050691
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
2-Aminoresorcinol hydrochloride
SMILES:
OC1=CC=CC(O)=C1N.[H]Cl
Tpsa:
66.48
Logp:
1.1018
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: Tert-Butyl1,9-Diazaspiro[5.5]Undecane-9-Carboxylate Oxalate
SMILES: O=C(N(CC1)CCC21CCCCN2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.6852
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
Tert-Butyl1,9-Diazaspiro[5.5]Undecane-9-Carboxylate Oxalate
SMILES:
O=C(N(CC1)CCC21CCCCN2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.6852
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0