CS-0250214
[2-(dimethylamino)ethyl][(5-methylfuran-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 626216-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250214-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0250214-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0250214-250mg | In Stock | ₹ 19,224.00 |
| 500mg | CS-0250214-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0250214-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0250214-5g | In Stock | ₹ 1,61,357.00 |
| 10g | CS-0250214-10g | In Stock | ₹ 3,15,060.00 |
CS-0250214 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine
SMILES
CC1=CC=C(CNCCN(C)C)O1
Tpsa
28.41
Logp
1.23922
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626216-42-0 | N1,N1-Dimethyl-N2-((5-methylfuran-2-yl)methyl)ethane-1,2-diamine | A2B Chem | ₹ 15,753.00 - ₹ 51,442.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine
SMILES: CC1=CC=C(CNCCN(C)C)O1
Tpsa: 28.41
Logp: 1.23922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N,N-Dimethyl-N'-(5-methyl-furan-2-ylmethyl)-ethane-1,2-diamine
SMILES:
CC1=CC=C(CNCCN(C)C)O1
Tpsa:
28.41
Logp:
1.23922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: Cyclopropyl-(3,4-dichloro-benzyl)-aMine
SMILES: C1=CC(=C(C=C1CNC2CC2)Cl)Cl
Tpsa: 12.03
Logp: 3.2454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
Cyclopropyl-(3,4-dichloro-benzyl)-aMine
SMILES:
C1=CC(=C(C=C1CNC2CC2)Cl)Cl
Tpsa:
12.03
Logp:
3.2454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: (2-Methoxy-6-(trifluoromethyl)pyridin-3-YL)methanamine
SMILES: NCC1=CC=C(C(F)(F)F)N=C1OC
Tpsa: 48.14
Logp: 1.5677
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
(2-Methoxy-6-(trifluoromethyl)pyridin-3-YL)methanamine
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1OC
Tpsa:
48.14
Logp:
1.5677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCOCC
Tpsa: 47.56
Logp: 2.3278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCOCC
Tpsa:
47.56
Logp:
2.3278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6