CS-0222833
2-Amino-n-(cyclohexylmethyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1249390-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222833-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0222833-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0222833-1g | In Stock | ₹ 22,758.96 |
CS-0222833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CC(C)(N)C(NCC1CCCCC1)=O
Tpsa
55.12
Logp
1.4202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249390-48-4 | 2-Amino-N-(cyclohexylmethyl)-2-methylpropanamide | A2B Chem | ₹ 5,475.84 - ₹ 24,812.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC(C)(N)C(NCC1CCCCC1)=O
Tpsa: 55.12
Logp: 1.4202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)(N)C(NCC1CCCCC1)=O
Tpsa:
55.12
Logp:
1.4202
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 4H-1,2,4-Triazole-3-methanol,4-propyl-(9CI)
SMILES: CCCN1C=NN=C1CO
Tpsa: 50.94
Logp: 0.1804
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
4H-1,2,4-Triazole-3-methanol,4-propyl-(9CI)
SMILES:
CCCN1C=NN=C1CO
Tpsa:
50.94
Logp:
0.1804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC1=CC=C(F)C=C1OC2CCCC2
Tpsa: 35.25
Logp: 2.7293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1OC2CCCC2
Tpsa:
35.25
Logp:
2.7293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₄S
Molecular Weight: 317.52
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=C(Br)C=C1F
Tpsa: 71.44
Logp: 2.2139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₄S
Molecular Weight:
317.52
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=C(Br)C=C1F
Tpsa:
71.44
Logp:
2.2139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2