CS-0878340
2-Butoxyethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1071689-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0878340-5g | In Stock | ₹ 1,73,601.24 |
CS-0878340 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,601.24
GST (18%): ₹ 31,248.223
Total Price: ₹ 2,04,849.463
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO
Molecular Weight
153.65
Synonyms
None
SMILES
CCCCOCCN.Cl
Tpsa
35.25
Logp
1.1836
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071689-57-0 | 2-butoxyethanamine;hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: CCCCOCCN.Cl
Tpsa: 35.25
Logp: 1.1836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
CCCCOCCN.Cl
Tpsa:
35.25
Logp:
1.1836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrIN₂O₂
Molecular Weight: 328.89
Synonyms: None
SMILES: C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.3569
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:
C₅H₂BrIN₂O₂
Molecular Weight:
328.89
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.3569
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: C₁₅H₂₀NO₅P
Molecular Weight: 325.30
Synonyms: None
SMILES: CCOP(=O)(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa: 72.91
Logp: 2.9388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀NO₅P
Molecular Weight:
325.30
Synonyms:
None
SMILES:
CCOP(=O)(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa:
72.91
Logp:
2.9388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₂
Molecular Weight: 264.21
Synonyms: None
SMILES: CC1(C)[C@@](CC2)([H])C[C@@]2([H])C1CB3OC(C)(C(C)(O3)C)C
Tpsa: 18.46
Logp: 4.1509
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₉BO₂
Molecular Weight:
264.21
Synonyms:
None
SMILES:
CC1(C)[C@@](CC2)([H])C[C@@]2([H])C1CB3OC(C)(C(C)(O3)C)C
Tpsa:
18.46
Logp:
4.1509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2