CS-0440532
2-((Furan-2-ylmethyl)amino)-2-methylpropan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1050480-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440532-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0440532-5g | In Stock | ₹ 17,539.80 |
CS-0440532 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
2-[(2-Furylmethyl)amino]-2-methyl-1-propanol hydrochloride
SMILES
CC(C)(CO)NCC1=CC=CO1.Cl
Tpsa
45.4
Logp
1.5619
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050480-37-9 | 2-[(2-furylmethyl)amino]-2-methyl-1-propanol hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-[(2-Furylmethyl)amino]-2-methyl-1-propanol hydrochloride
SMILES: CC(C)(CO)NCC1=CC=CO1.Cl
Tpsa: 45.4
Logp: 1.5619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-[(2-Furylmethyl)amino]-2-methyl-1-propanol hydrochloride
SMILES:
CC(C)(CO)NCC1=CC=CO1.Cl
Tpsa:
45.4
Logp:
1.5619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 3-(aminomethyl)-2-pyridinecarboxylate
SMILES: COC(=O)C1=C(C=CC=N1)CN
Tpsa: 65.21
Logp: 0.3269
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 3-(aminomethyl)-2-pyridinecarboxylate
SMILES:
COC(=O)C1=C(C=CC=N1)CN
Tpsa:
65.21
Logp:
0.3269
H Acceptors:
4
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: 2-Hydroxy-4-methanesulfonylbenzoicacid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)O
Tpsa: 91.67
Logp: 0.4939
H Acceptors: 4
H Donors: 2
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
2-Hydroxy-4-methanesulfonylbenzoicacid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)O
Tpsa:
91.67
Logp:
0.4939
H Acceptors:
4
H Donors:
2
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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: 3-Iodo-6-hydroxy-(1H)indazole
SMILES: C1=CC2=C(C=C1O)NN=C2I
Tpsa: 48.91
Logp: 1.8731
H Acceptors: 2
H Donors: 2
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:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
3-Iodo-6-hydroxy-(1H)indazole
SMILES:
C1=CC2=C(C=C1O)NN=C2I
Tpsa:
48.91
Logp:
1.8731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0