CS-0502291
3-(3,5-Dichlorophenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260811-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502291-1g | In Stock | ₹ 1,49,730.00 |
CS-0502291 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,730.00
GST (18%): ₹ 26,951.40
Total Price: ₹ 1,76,681.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N
Molecular Weight
202.08
Synonyms
None
SMILES
ClC1=CC(=CC(Cl)=C1)C1CNC1
Tpsa
12.03
Logp
2.6802
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260811-88-8 | 3-(3,5-Dichlorophenyl)azetidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1)C1CNC1
Tpsa: 12.03
Logp: 2.6802
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:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1)C1CNC1
Tpsa:
12.03
Logp:
2.6802
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: {4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol
SMILES: OCC1=CN=C2NC=CC2=C1F
Tpsa: 48.91
Logp: 1.1943
H Acceptors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol
SMILES:
OCC1=CN=C2NC=CC2=C1F
Tpsa:
48.91
Logp:
1.1943
H Acceptors:
2
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: {4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine
SMILES: NCC1C(F)=C2C(NC=C2)=NC=1
Tpsa: 54.7
Logp: 1.1607
H Acceptors: 2
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine
SMILES:
NCC1C(F)=C2C(NC=C2)=NC=1
Tpsa:
54.7
Logp:
1.1607
H Acceptors:
2
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (2S)-5-Oxo-1,2-piperidinedicarboxylic acid 1-benzyl ester
SMILES: OC(=O)[C@@H]1CCC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 83.91
Logp: 1.4413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(2S)-5-Oxo-1,2-piperidinedicarboxylic acid 1-benzyl ester
SMILES:
OC(=O)[C@@H]1CCC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
83.91
Logp:
1.4413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3