CS-0469267
4-(Bicyclo[1.1.1]Pentan-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1823343-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469267-1g | In Stock | ₹ 1,85,408.52 |
CS-0469267 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
MFCD27996108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
4-(Bicyclo[1.1.1]pentan-1-yl)benzenamine
SMILES
NC1=CC=C(C2(C3)CC3C2)C=C1
Tpsa
26.02
Logp
2.3203
H Acceptors
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27996108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 4-(Bicyclo[1.1.1]pentan-1-yl)benzenamine
SMILES: NC1=CC=C(C2(C3)CC3C2)C=C1
Tpsa: 26.02
Logp: 2.3203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27996108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
4-(Bicyclo[1.1.1]pentan-1-yl)benzenamine
SMILES:
NC1=CC=C(C2(C3)CC3C2)C=C1
Tpsa:
26.02
Logp:
2.3203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27996109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 4-(Bicyclo[1.1.1]pent-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2(C3)CC3C2)C=C1
Tpsa: 37.3
Logp: 2.4363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
4-(Bicyclo[1.1.1]pent-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2(C3)CC3C2)C=C1
Tpsa:
37.3
Logp:
2.4363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27996113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: OC1=CC=CC(C2(C3)CC3C2)=C1
Tpsa: 20.23
Logp: 2.4437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27996113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
OC1=CC=CC(C2(C3)CC3C2)=C1
Tpsa:
20.23
Logp:
2.4437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27996107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: NC1=CC=CC(C2(C3)CC3C2)=C1
Tpsa: 26.02
Logp: 2.3203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27996107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
NC1=CC=CC(C2(C3)CC3C2)=C1
Tpsa:
26.02
Logp:
2.3203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1