CS-0486209
N1-cyclopentylbenzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 506436-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486209-1g | In Stock | ₹ 81,702.00 |
| 5g | CS-0486209-5g | In Stock | ₹ 2,20,809.00 |
| 10g | CS-0486209-10g | In Stock | ₹ 3,23,426.00 |
CS-0486209 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
MFCD11101551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
1-N-cyclopentylbenzene-1,3-diamine
SMILES
NC1=CC=CC(NC2CCCC2)=C1
Tpsa
38.05
Logp
2.6233
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 506436-21-1 | 1-N-cyclopentylbenzene-1,3-diamine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11101551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-N-cyclopentylbenzene-1,3-diamine
SMILES: NC1=CC=CC(NC2CCCC2)=C1
Tpsa: 38.05
Logp: 2.6233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-N-cyclopentylbenzene-1,3-diamine
SMILES:
NC1=CC=CC(NC2CCCC2)=C1
Tpsa:
38.05
Logp:
2.6233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11139825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: OC1=C(CNC2CCCC2)C3C(=CC=CC=3)C=C1
Tpsa: 32.26
Logp: 3.5776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11139825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OC1=C(CNC2CCCC2)C3C(=CC=CC=3)C=C1
Tpsa:
32.26
Logp:
3.5776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01534220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 3-[4-(2-Hydroxyethyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid
SMILES: OCCN1CCN(CC1)C(=O)C1C2CC(C=C2)C1C(O)=O
Tpsa: 81.08
Logp: -0.3542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01534220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
3-[4-(2-Hydroxyethyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid
SMILES:
OCCN1CCN(CC1)C(=O)C1C2CC(C=C2)C1C(O)=O
Tpsa:
81.08
Logp:
-0.3542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15209750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 2-Methanesulfonylcyclopentan-1-amine
SMILES: CS(=O)(=O)C1CCCC1N
Tpsa: 60.16
Logp: -0.0892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15209750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
2-Methanesulfonylcyclopentan-1-amine
SMILES:
CS(=O)(=O)C1CCCC1N
Tpsa:
60.16
Logp:
-0.0892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1