CS-0183382
1-(Azetidin-3-yl)pyrrolidin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 810680-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183382-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0183382-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0183382-1g | In Stock | ₹ 84,194.00 |
CS-0183382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂O
Molecular Weight
215.12
Synonyms
1-(3-AZETIDINYL)-3-PYRROLIDINOL DIHYDROCHLORIDE
SMILES
C1CN(CC1O)C2CNC2.Cl.Cl
Tpsa
35.5
Logp
-0.1316
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 810680-56-9 | 1-(3-Azetidinyl)-3-pyrrolidinol dihydrochloride | A2B Chem | ₹ 56,515.00 - ₹ 4,44,288.00 |
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-P330-P362+P364-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: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: 1-(3-AZETIDINYL)-3-PYRROLIDINOL DIHYDROCHLORIDE
SMILES: C1CN(CC1O)C2CNC2.Cl.Cl
Tpsa: 35.5
Logp: -0.1316
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
1-(3-AZETIDINYL)-3-PYRROLIDINOL DIHYDROCHLORIDE
SMILES:
C1CN(CC1O)C2CNC2.Cl.Cl
Tpsa:
35.5
Logp:
-0.1316
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: C1CN(CCC1(C)N)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 55.56
Logp: 2.5582
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
C1CN(CCC1(C)N)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
55.56
Logp:
2.5582
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: 1-[6-(Trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=NC=NC(=C2)C(F)(F)F
Tpsa: 66.32
Logp: 1.7964
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
1-[6-(Trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=NC=NC(=C2)C(F)(F)F
Tpsa:
66.32
Logp:
1.7964
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1CN(CCC1N)C2COC2
Tpsa: 38.49
Logp: -0.1917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1CN(CCC1N)C2COC2
Tpsa:
38.49
Logp:
-0.1917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1