CS-0456172
3-(Azepan-1-yl)-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 845885-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456172-5g | In Stock | ₹ 2,10,396.00 |
CS-0456172 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,396.00
GST (18%): ₹ 37,871.28
Total Price: ₹ 2,48,267.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂
Molecular Weight
184.32
Synonyms
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES
CC(C)(CN)CN1CCCCCC1
Tpsa
29.26
Logp
1.8473
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845885-85-0 | 3-(1-Azepanyl)-2,2-dimethylpropylamine | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅰ
Hazard Statements
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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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: CC(C)(CN)CN1CCCCCC1
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
CC(C)(CN)CN1CCCCCC1
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES: CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.24204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES:
CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.24204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(CC(=O)O)CO2
Tpsa: 46.53
Logp: 1.94572
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(CC(=O)O)CO2
Tpsa:
46.53
Logp:
1.94572
H Acceptors:
2
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-Tert-butyl-1,4-diazepane
SMILES: CC(C)(C)N1CCCNCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-Tert-butyl-1,4-diazepane
SMILES:
CC(C)(C)N1CCCNCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0