CS-0492652
3-(Tert-butyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 870068-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492652-1g | In Stock | ₹ 1,42,222.00 |
CS-0492652 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,222.00
GST (18%): ₹ 25,599.96
Total Price: ₹ 1,67,821.96
Purity
98%
MDL No
MFCD18447489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CC(C)(C)C1(O)CNCC1
Tpsa
32.26
Logp
0.7569
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870068-97-6 | 3-tert-butylpyrrolidin-3-ol | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18447489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(C)(C)C1(O)CNCC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18447489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(C)(C)C1(O)CNCC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: None
SMILES: OC1=CC(Br)=C(C(Cl)=C1)C2CC2
Tpsa: 20.23
Logp: 3.6855
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
None
SMILES:
OC1=CC(Br)=C(C(Cl)=C1)C2CC2
Tpsa:
20.23
Logp:
3.6855
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1,2,3,4-tetrahydro-4,4-dimethyl-6-isoquinolinol
SMILES: OC1C=C2C(C)(C)CNCC2=CC=1
Tpsa: 32.26
Logp: 1.773
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1,2,3,4-tetrahydro-4,4-dimethyl-6-isoquinolinol
SMILES:
OC1C=C2C(C)(C)CNCC2=CC=1
Tpsa:
32.26
Logp:
1.773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31583352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2
Tpsa: 67.59
Logp: 1.3805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31583352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2
Tpsa:
67.59
Logp:
1.3805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1