CS-0676966
N-(2-Furanylmethyl)-2-thiazolemethanamine
Manufacturer: ChemScene
CAS Number: 886506-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0676966-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0676966-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0676966-1g | In Stock | ₹ 43,293.36 |
CS-0676966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
C1(CNCC2=CC=CO2)=NC=CS1
Tpsa
38.06
Logp
2.8695
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886506-06-5 | (2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride | A2B Chem | ₹ 8,556.00 - ₹ 1,56,403.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: C1(CNCC2=CC=CO2)=NC=CS1
Tpsa: 38.06
Logp: 2.8695
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1(CNCC2=CC=CO2)=NC=CS1
Tpsa:
38.06
Logp:
2.8695
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₃FN₂O
Molecular Weight: 290.38
Synonyms: None
SMILES: C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa: 32.34
Logp: 2.6775
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:
C₁₇H₂₃FN₂O
Molecular Weight:
290.38
Synonyms:
None
SMILES:
C1CNCCC1C2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa:
32.34
Logp:
2.6775
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=CC(=CC=C2)C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 3.05728
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
3.05728
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@H](CC1)[C@@H](C)CC21OCCO2)O
Tpsa: 55.76
Logp: 1.2503
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@H](CC1)[C@@H](C)CC21OCCO2)O
Tpsa:
55.76
Logp:
1.2503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1