CS-0330035
N1,N1-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 953749-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330035-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0330035-1g | In Stock | ₹ 26,010.24 |
CS-0330035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine
SMILES
CC1=CC=C(C(CN)N(C)C)O1
Tpsa
42.4
Logp
1.14942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953749-60-5 | N-[2-Amino-1-(5-methyl-2-furyl)ethyl]-n,n-dimethylamine | A2B Chem | ₹ 12,149.52 - ₹ 28,748.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine
SMILES: CC1=CC=C(C(CN)N(C)C)O1
Tpsa: 42.4
Logp: 1.14942
H Acceptors: 3
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine
SMILES:
CC1=CC=C(C(CN)N(C)C)O1
Tpsa:
42.4
Logp:
1.14942
H Acceptors:
3
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: COC1=C2C(=C(C=C1)OC)N=C(N2)S
Tpsa: 47.14
Logp: 1.8688
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)S
Tpsa:
47.14
Logp:
1.8688
H Acceptors:
4
H Donors:
2
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: C₁₀H₅Cl₂NO₂S
Molecular Weight: 274.12
Synonyms: 4-(3,4-Dichlorophenyl)- 2-thiazolecarboxylic acid
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)C(=O)O)Cl)Cl
Tpsa: 50.19
Logp: 3.8151
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:
C₁₀H₅Cl₂NO₂S
Molecular Weight:
274.12
Synonyms:
4-(3,4-Dichlorophenyl)- 2-thiazolecarboxylic acid
SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)C(=O)O)Cl)Cl
Tpsa:
50.19
Logp:
3.8151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: C1CC1C2=CSC3=NC=NC(=C23)N
Tpsa: 51.8
Logp: 2.1509
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
C1CC1C2=CSC3=NC=NC(=C23)N
Tpsa:
51.8
Logp:
2.1509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1