CS-0561146
N-(4-chlorobenzyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1339621-32-7
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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
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
C1COCC1NCC2=CC=C(C=C2)Cl
Tpsa
21.26
Logp
2.2185
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339621-32-7 | N-[(4-chlorophenyl)methyl]oxolan-3-amine | A2B Chem | -- |
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: C1COCC1NCC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 2.2185
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C1COCC1NCC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
2.2185
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CCN1C=CN=C(C1=O)N2CCNCC2
Tpsa: 50.16
Logp: -0.3272
H Acceptors: 5
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCN1C=CN=C(C1=O)N2CCNCC2
Tpsa:
50.16
Logp:
-0.3272
H Acceptors:
5
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: C₆H₈BrNO₂S₂
Molecular Weight: 270.17
Synonyms: None
SMILES: CS(=O)(NCC1=CC=C(Br)S1)=O
Tpsa: 46.17
Logp: 1.5598
H Acceptors: 3
H Donors: 1
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:
C₆H₈BrNO₂S₂
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CS(=O)(NCC1=CC=C(Br)S1)=O
Tpsa:
46.17
Logp:
1.5598
H Acceptors:
3
H Donors:
1
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OCC(N)(C)CN1N=CC=C1
Tpsa: 64.07
Logp: -0.4072
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OCC(N)(C)CN1N=CC=C1
Tpsa:
64.07
Logp:
-0.4072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3