CS-0464944
N-(2-(tert-butyl)cyclohexyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 25329-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464944-1g | In Stock | ₹ 8,384.88 |
CS-0464944 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClNO
Molecular Weight
231.76
Synonyms
N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES
CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa
29.1
Logp
2.9463
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25329-22-0 | N-(2-tert-butylcyclohexyl)-2-chloroacetamide | A2B Chem | ₹ 9,753.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES: CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa: 29.1
Logp: 2.9463
H Acceptors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES:
CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa:
29.1
Logp:
2.9463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,3-dimethyl-indolizine-1-carbaldehyde
SMILES: CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa: 21.48
Logp: 2.36864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,3-dimethyl-indolizine-1-carbaldehyde
SMILES:
CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa:
21.48
Logp:
2.36864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02665134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa: 25.24
Logp: 3.1377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02665134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa:
25.24
Logp:
3.1377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Methoxy-benzamidine
SMILES: COC1=CC=CC(=C1)C(=N)N
Tpsa: 59.1
Logp: 0.97927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Methoxy-benzamidine
SMILES:
COC1=CC=CC(=C1)C(=N)N
Tpsa:
59.1
Logp:
0.97927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2