CS-0363685
1-(P-tolylamino)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 861317-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363685-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0363685-5g | In Stock | ₹ 27,635.88 |
CS-0363685 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
SMILES
CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa
49.33
Logp
2.80432
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861317-20-6 | 1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
SMILES: CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa: 49.33
Logp: 2.80432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
SMILES:
CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa:
49.33
Logp:
2.80432
H Acceptors:
2
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(F)F)C(F)(F)F
Tpsa: 9.23
Logp: 3.3068
H Acceptors: 1
H Donors: 0
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:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(F)F)C(F)(F)F
Tpsa:
9.23
Logp:
3.3068
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-
SMILES: CCC(N1CCC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 1.9857
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-
SMILES:
CCC(N1CCC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
1.9857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES: COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC
Tpsa: 52.86
Logp: 2.5952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES:
COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC
Tpsa:
52.86
Logp:
2.5952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7