CS-0044513
1-(tert-Butyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 13156-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044513-1g | In Stock | ₹ 534.00 |
| 5g | CS-0044513-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-0044513-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-0044513-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-0044513-100g | In Stock | ₹ 12,727.00 |
CS-0044513 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD02323245
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-tert-Butyl-3-azetidinol
SMILES
OC1CN(C(C)(C)C)C1
Tpsa
23.47
Logp
0.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13156-04-2 | 1-tert-Butylazetidin-3-ol | A2B Chem | ₹ 445.00 - ₹ 3,293.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
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Purity: 98%
MDL No: MFCD02323245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-tert-Butyl-3-azetidinol
SMILES: OC1CN(C(C)(C)C)C1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02323245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-tert-Butyl-3-azetidinol
SMILES:
OC1CN(C(C)(C)C)C1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13190227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-broMo-N-Methyl-1,3-benzothiazol-2-aMine
SMILES: CNC1=NC2=CC=C(Br)C=C2S1
Tpsa: 24.92
Logp: 3.1005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13190227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-broMo-N-Methyl-1,3-benzothiazol-2-aMine
SMILES:
CNC1=NC2=CC=C(Br)C=C2S1
Tpsa:
24.92
Logp:
3.1005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (1S)-1-PYRIDIN-3-YLETHANAMINE
SMILES: N[C@@H](C)C1=CC=CN=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(1S)-1-PYRIDIN-3-YLETHANAMINE
SMILES:
N[C@@H](C)C1=CC=CN=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055140
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 3'-Fluoro-2'-hydroxyacetophenone
SMILES: CC(C1=CC=CC(F)=C1O)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09055140
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
3'-Fluoro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=CC(F)=C1O)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1