CS-0586386
4-(((Furan-2-ylmethyl)amino)methyl)-2,6-dimethoxyphenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1135231-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586386-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0586386-10g | In Stock | ₹ 1,18,928.40 |
CS-0586386 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₄
Molecular Weight
299.75
Synonyms
4-([(FURAN-2-YLMETHYL)-AMINO]-METHYL)-2,6-DIMETHOXY-PHENOL HYDROCHLORIDE
SMILES
COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2.Cl
Tpsa
63.86
Logp
2.714
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: 4-([(FURAN-2-YLMETHYL)-AMINO]-METHYL)-2,6-DIMETHOXY-PHENOL HYDROCHLORIDE
SMILES: COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2.Cl
Tpsa: 63.86
Logp: 2.714
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
4-([(FURAN-2-YLMETHYL)-AMINO]-METHYL)-2,6-DIMETHOXY-PHENOL HYDROCHLORIDE
SMILES:
COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2.Cl
Tpsa:
63.86
Logp:
2.714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)(C(=O)O)N
Tpsa: 63.32
Logp: 2.2519
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)(C(=O)O)N
Tpsa:
63.32
Logp:
2.2519
H Acceptors:
2
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Cyclopropyl(3-thienyl)methanone
SMILES: C1CC1C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 2.3408
H Acceptors: 2
H Donors: 0
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Cyclopropyl(3-thienyl)methanone
SMILES:
C1CC1C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
2.3408
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2