CS-0335697
(5-(2-Chlorophenyl)furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017427-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335697-5g | In Stock | ₹ 2,49,556.00 |
CS-0335697 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,556.00
GST (18%): ₹ 44,920.08
Total Price: ₹ 2,94,476.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
1-[5-(2-Chlorophenyl)-2-furyl]methanamine
SMILES
C1=CC=C(C(=C1)C2=CC=C(CN)O2)Cl
Tpsa
39.16
Logp
3.0587
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017427-47-2 | 1-[5-(2-Chlorophenyl)-2-furyl]methanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 1-[5-(2-Chlorophenyl)-2-furyl]methanamine
SMILES: C1=CC=C(C(=C1)C2=CC=C(CN)O2)Cl
Tpsa: 39.16
Logp: 3.0587
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
1-[5-(2-Chlorophenyl)-2-furyl]methanamine
SMILES:
C1=CC=C(C(=C1)C2=CC=C(CN)O2)Cl
Tpsa:
39.16
Logp:
3.0587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC1=C(C)C=C(O)N(CCC(C)C)C1=O
Tpsa: 66.02
Logp: 1.7801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(O)N(CCC(C)C)C1=O
Tpsa:
66.02
Logp:
1.7801
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-[1-(2-Methylbenzyl)-3-pyrrolidinyl]methanamine
SMILES: CC1=CC=CC=C1CN2CCC(CN)C2
Tpsa: 29.26
Logp: 1.77562
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-[1-(2-Methylbenzyl)-3-pyrrolidinyl]methanamine
SMILES:
CC1=CC=CC=C1CN2CCC(CN)C2
Tpsa:
29.26
Logp:
1.77562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: OTAVA-BB 1085355
SMILES: OCC1=CC2=CC=C(Br)C=C2N=C1Cl
Tpsa: 33.12
Logp: 3.143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
OTAVA-BB 1085355
SMILES:
OCC1=CC2=CC=C(Br)C=C2N=C1Cl
Tpsa:
33.12
Logp:
3.143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1