CS-0214733
2-(tert-Butylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 4620-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0214733-25g | In Stock | ₹ 3,916.00 |
| 100g | CS-0214733-100g | In Stock | ₹ 6,764.00 |
| 500g | CS-0214733-500g | In Stock | ₹ 17,177.00 |
| 1kg | CS-0214733-1kg | In Stock | ₹ 28,302.00 |
CS-0214733 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
N-tert-Butylethanolamine
SMILES
CC(C)(C)NCCO
Tpsa
32.26
Logp
0.3668
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tert-Butylamino)ethanol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 6,942.00 | |
 | 4620-70-6 | 2-(tert-Butylamino)ethanol | A2B Chem | ₹ 1,602.00 - ₹ 17,177.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: N-tert-Butylethanolamine
SMILES: CC(C)(C)NCCO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
N-tert-Butylethanolamine
SMILES:
CC(C)(C)NCCO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(2,4-Dimethyl-5-nitrophenyl)ethanone
SMILES: CC1=CC(=C(C=C1C(=O)C)[N+](=O)[O-])C
Tpsa: 60.21
Logp: 2.41424
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(2,4-Dimethyl-5-nitrophenyl)ethanone
SMILES:
CC1=CC(=C(C=C1C(=O)C)[N+](=O)[O-])C
Tpsa:
60.21
Logp:
2.41424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 1-Aza-spiro[4.4]nonane hydrochloride
SMILES: C1CCC2(C1)CCCN2.Cl
Tpsa: 12.03
Logp: 2.1044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
1-Aza-spiro[4.4]nonane hydrochloride
SMILES:
C1CCC2(C1)CCCN2.Cl
Tpsa:
12.03
Logp:
2.1044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 1-(2-oxopropyl)-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES: O=C1C=CC(C(F)(F)F)=CN1CC(C)=O
Tpsa: 39.07
Logp: 1.4561
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
1-(2-oxopropyl)-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES:
O=C1C=CC(C(F)(F)F)=CN1CC(C)=O
Tpsa:
39.07
Logp:
1.4561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2