CS-0453373
N-(2-aminoethyl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 53673-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453373-1g | In Stock | ₹ 77,089.56 |
| 5g | CS-0453373-5g | In Stock | ₹ 2,30,755.32 |
| 10g | CS-0453373-10g | In Stock | ₹ 3,84,506.64 |
CS-0453373 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
NCCNC(C1CCCCC1)=O
Tpsa
55.12
Logp
0.6416
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53673-07-7 | N-(2-aminoethyl)cyclohexanecarboxamide | 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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: NCCNC(C1CCCCC1)=O
Tpsa: 55.12
Logp: 0.6416
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
NCCNC(C1CCCCC1)=O
Tpsa:
55.12
Logp:
0.6416
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=CC=C2N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=CC=C2N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole,4-methoxy-2-methyl
SMILES: CC1=NC2=C(C=CC=C2S1)OC
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole,4-methoxy-2-methyl
SMILES:
CC1=NC2=C(C=CC=C2S1)OC
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa: 72.4
Logp: 1.7772
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa:
72.4
Logp:
1.7772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2