CS-0220684
(Furan-2-ylmethyl)(thiophen-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 90921-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220684-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0220684-5g | In Stock | ₹ 15,664.00 |
| 10g | CS-0220684-10g | In Stock | ₹ 28,391.00 |
CS-0220684 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NOS
Molecular Weight
193.27
Synonyms
N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES
C1=COC(=C1)CNCC2=CC=CS2
Tpsa
25.17
Logp
2.6309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90921-60-1 | N-(2-Furylmethyl)-n-(thien-2-ylmethyl)amine | A2B Chem | ₹ 12,638.00 - ₹ 53,133.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES: C1=COC(=C1)CNCC2=CC=CS2
Tpsa: 25.17
Logp: 2.6309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES:
C1=COC(=C1)CNCC2=CC=CS2
Tpsa:
25.17
Logp:
2.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO₄S
Molecular Weight: 363.01
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=C(Cl)C=C(Br)C=C1Cl)=O
Tpsa: 83.47
Logp: 2.1188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrCl₂NO₄S
Molecular Weight:
363.01
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=C(Cl)C=C(Br)C=C1Cl)=O
Tpsa:
83.47
Logp:
2.1188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
SMILES: O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa: 55.4
Logp: 4.07752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa:
55.4
Logp:
4.07752
H Acceptors:
4
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: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: 4-amino-5-(3-chlorophenyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC(=CC(=C1)Cl)C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.601
H Acceptors: 5
H Donors: 2
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:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
4-amino-5-(3-chlorophenyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1