CS-0458764
3-(Furan-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 936249-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458764-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0458764-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0458764-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0458764-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0458764-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0458764-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0458764-10g | In Stock | ₹ 5,35,335.00 |
CS-0458764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
NC1=CC=CC(C2=COC=C2)=C1
Tpsa
39.16
Logp
2.5288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: NC1=CC=CC(C2=COC=C2)=C1
Tpsa: 39.16
Logp: 2.5288
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
NC1=CC=CC(C2=COC=C2)=C1
Tpsa:
39.16
Logp:
2.5288
H Acceptors:
2
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: FC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa: 9.23
Logp: 3.2321
H Acceptors: 1
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
FC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa:
9.23
Logp:
3.2321
H Acceptors:
1
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)
SMILES: C=CC(OCCCOC)=O
Tpsa: 35.53
Logp: 0.7521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)
SMILES:
C=CC(OCCCOC)=O
Tpsa:
35.53
Logp:
0.7521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa: 71.69
Logp: 2.02932
H Acceptors: 5
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa:
71.69
Logp:
2.02932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1