CS-0502438
2,2-Dimethylazetidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2231673-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502438-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0502438-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0502438-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0502438-5g | In Stock | ₹ 1,19,356.20 |
CS-0502438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
None
SMILES
Cl.OC1C(C)(C)NC1
Tpsa
32.26
Logp
0.1509
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 22-dimethylazetidin-3-olhydrochloride / 25mg / 633437354 / PBZ6898-1 / 0.000 / 2231673-10-0 / [null] / 137.610 / C5H12ClNO | eMolecules | ₹ 11,896.26 | |
 | 2231673-10-0 | 2,2-dimethylazetidin-3-ol;hydrochloride | A2B Chem | ₹ 13,860.72 - ₹ 1,10,286.84 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: Cl.OC1C(C)(C)NC1
Tpsa: 32.26
Logp: 0.1509
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
Cl.OC1C(C)(C)NC1
Tpsa:
32.26
Logp:
0.1509
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: C₉H₇Br₂NO
Molecular Weight: 304.97
Synonyms: None
SMILES: COC1=C(Br)C=C2NC=CC2=C1Br
Tpsa: 25.02
Logp: 3.7015
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:
C₉H₇Br₂NO
Molecular Weight:
304.97
Synonyms:
None
SMILES:
COC1=C(Br)C=C2NC=CC2=C1Br
Tpsa:
25.02
Logp:
3.7015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18257499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC1=C(C(O)=O)C(Br)=CN=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(Br)=CN=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1R,3S)-rel-3-(aminomethyl)cyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1R,3S)-rel-3-(aminomethyl)cyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2