CS-0057767
3-(4-Chlorophenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 7606-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057767-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0057767-100mg | In Stock | ₹ 31,571.64 |
| 250mg | CS-0057767-250mg | In Stock | ₹ 45,090.12 |
| 500mg | CS-0057767-500mg | In Stock | ₹ 71,100.36 |
| 1g | CS-0057767-1g | In Stock | ₹ 91,121.40 |
| 2.5g | CS-0057767-2.5g | In Stock | ₹ 1,52,639.04 |
| 5g | CS-0057767-5g | In Stock | ₹ 2,55,139.92 |
| 10g | CS-0057767-10g | In Stock | ₹ 4,60,227.24 |
CS-0057767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
3-(4-chlorophenyl)azetidine hcl
SMILES
C1C(CN1)C2=CC=C(C=C2)Cl.Cl
Tpsa
12.03
Logp
2.4486
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-Chlorophenyl)azetidine hydrochloride / 100mg / 415478195 / CS-0057767 / 0.000 / 7606-31-7 / MFCD08460697 / 204.090 / C9H11Cl2N | eMolecules | ₹ 22,669.98 | |
 | eMolecules 3-(4-CHLOROPHENYL)AZETIDINE HCL | 7606-31-7 | MFCD08460697 | 1g | eMolecules | ₹ 58,508.49 | |
 | 7606-31-7 | 3-(4-Chlorophenyl)-azetidine, HCl | A2B Chem | ₹ 14,801.88 - ₹ 1,96,274.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 3-(4-chlorophenyl)azetidine hcl
SMILES: C1C(CN1)C2=CC=C(C=C2)Cl.Cl
Tpsa: 12.03
Logp: 2.4486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
3-(4-chlorophenyl)azetidine hcl
SMILES:
C1C(CN1)C2=CC=C(C=C2)Cl.Cl
Tpsa:
12.03
Logp:
2.4486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22551648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 5-aMino-3-Methylpicolinate
SMILES: O=C(C1=NC=C(N)C=C1C)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22551648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 5-aMino-3-Methylpicolinate
SMILES:
O=C(C1=NC=C(N)C=C1C)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22199156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)CC1(N)COC1
Tpsa: 72.55
Logp: -0.8112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22199156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)CC1(N)COC1
Tpsa:
72.55
Logp:
-0.8112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09029033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.4389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.4389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2