CS-0008534
1-(2-Chloroethyl)azepane hydrochloride
Manufacturer: ChemScene
CAS Number: 26487-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0008534-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0008534-100g | In Stock | ₹ 16,643.00 |
CS-0008534 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00012842
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Cl₂N
Molecular Weight
198.13
Synonyms
2-(Hexamethyleneimino)ethyl chloride hydrochloride
SMILES
ClCCN1CCCCCC1.Cl
Tpsa
3.24
Logp
2.523
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Chloroethyl)azepane hydrochloride | Sigma Aldrich | ₹ 7,361.00 | |
 | 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,471.00 | |
 | 26487-67-2 | 1-(2-Chloroethyl)azepane hydrochloride | A2B Chem | ₹ 890.00 - ₹ 3,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N
Molecular Weight: 198.13
Synonyms: 2-(Hexamethyleneimino)ethyl chloride hydrochloride
SMILES: ClCCN1CCCCCC1.Cl
Tpsa: 3.24
Logp: 2.523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N
Molecular Weight:
198.13
Synonyms:
2-(Hexamethyleneimino)ethyl chloride hydrochloride
SMILES:
ClCCN1CCCCCC1.Cl
Tpsa:
3.24
Logp:
2.523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046666
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: {4-[2-(azepan-1-yl)ethoxy]phenyl}methanol
SMILES: OCC(C=C1)=CC=C1OCCN2CCCCCC2
Tpsa: 32.7
Logp: 2.4337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11046666
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
{4-[2-(azepan-1-yl)ethoxy]phenyl}methanol
SMILES:
OCC(C=C1)=CC=C1OCCN2CCCCCC2
Tpsa:
32.7
Logp:
2.4337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11227093
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈
Molecular Weight: 256.43
Synonyms: 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chromane; 2-(Chroman-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)CC(CC1(C)C)C2=C3C(CCCC3)=CC=C2
Tpsa: 0
Logp: 5.4952
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11227093
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈
Molecular Weight:
256.43
Synonyms:
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chromane; 2-(Chroman-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)CC(CC1(C)C)C2=C3C(CCCC3)=CC=C2
Tpsa:
0
Logp:
5.4952
H Acceptors:
0
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: C₃₂H₄₅N₃O₃
Molecular Weight: 519.72
Synonyms: CSKJKSCKGRSUCT-WVBLMYQHSA-N
SMILES: O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(NC)=O)CC3)(C)C2=CC4=O)([H])C(C)1C
Tpsa: 99.06
Logp: 5.88738
H Acceptors: 4
H Donors: 2
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:
C₃₂H₄₅N₃O₃
Molecular Weight:
519.72
Synonyms:
CSKJKSCKGRSUCT-WVBLMYQHSA-N
SMILES:
O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(NC)=O)CC3)(C)C2=CC4=O)([H])C(C)1C
Tpsa:
99.06
Logp:
5.88738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1