CS-0263600
4-(Aminomethyl)benzene-1,2-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 1124-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0263600-5g | In Stock | ₹ 33,820.00 |
CS-0263600 - 5g
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNO₂
Molecular Weight
175.61
Synonyms
1,2-Benzenediol, 4-(aMinoMethyl)-, hydrochloride
SMILES
OC1=CC=C(CN)C=C1O.[H]Cl
Tpsa
66.48
Logp
0.9783
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1124-40-9 | 1,2-Benzenediol, 4-(aMinoMethyl)-, hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 22,784.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: 1,2-Benzenediol, 4-(aMinoMethyl)-, hydrochloride
SMILES: OC1=CC=C(CN)C=C1O.[H]Cl
Tpsa: 66.48
Logp: 0.9783
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
1,2-Benzenediol, 4-(aMinoMethyl)-, hydrochloride
SMILES:
OC1=CC=C(CN)C=C1O.[H]Cl
Tpsa:
66.48
Logp:
0.9783
H Acceptors:
3
H Donors:
3
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: C₁₂H₉ClF₂O₃S
Molecular Weight: 306.71
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=C(OCC(F)F)C=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.4112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₂O₃S
Molecular Weight:
306.71
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=C(OCC(F)F)C=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.4112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: NC1CCOC2=CC(OC)=CC=C12
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
NC1CCOC2=CC(OC)=CC=C12
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-tert-Butyl-pyrazin-2-ol
SMILES: OC1=NC=C(C(C)(C)C)N=C1
Tpsa: 46.01
Logp: 1.4797
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-tert-Butyl-pyrazin-2-ol
SMILES:
OC1=NC=C(C(C)(C)C)N=C1
Tpsa:
46.01
Logp:
1.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0