CS-0509565
4-(1-(Aminomethyl)cyclopentyl)aniline
Manufacturer: ChemScene
CAS Number: 115279-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509565-1g | In Stock | ₹ 86,757.84 |
CS-0509565 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
4-[1-(Aminomethyl)cyclopentyl]aniline
SMILES
NC1=CC=C(C2(CN)CCCC2)C=C1
Tpsa
52.04
Logp
2.0393
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115279-69-1 | Benzenamine, 4-[1-(aminomethyl)cyclopentyl]- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-[1-(Aminomethyl)cyclopentyl]aniline
SMILES: NC1=CC=C(C2(CN)CCCC2)C=C1
Tpsa: 52.04
Logp: 2.0393
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-[1-(Aminomethyl)cyclopentyl]aniline
SMILES:
NC1=CC=C(C2(CN)CCCC2)C=C1
Tpsa:
52.04
Logp:
2.0393
H Acceptors:
2
H Donors:
2
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: C₁₃H₉F₂NO₂S
Molecular Weight: 281.28
Synonyms: 2-[(2,3-Difluorobenzyl)thio]nicotinic Acid
SMILES: O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1
Tpsa: 50.19
Logp: 3.3503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₂S
Molecular Weight:
281.28
Synonyms:
2-[(2,3-Difluorobenzyl)thio]nicotinic Acid
SMILES:
O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1
Tpsa:
50.19
Logp:
3.3503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CC(NCC1=CC=C(C)N=C1)C
Tpsa: 24.92
Logp: 1.88802
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C)N=C1)C
Tpsa:
24.92
Logp:
1.88802
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: C₉H₁₀FNO₅S
Molecular Weight: 263.24
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa: 106.69
Logp: 0.3266
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀FNO₅S
Molecular Weight:
263.24
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa:
106.69
Logp:
0.3266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5