CS-0055043
3-Phenylazetidine
Manufacturer: ChemScene
CAS Number: 4363-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055043-1g | In Stock | ₹ 86,501.16 |
CS-0055043 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
97%
MDL No
MFCD11186825
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
OTAVA-BB 1179725
SMILES
C1NCC1C1=CC=CC=C1
Tpsa
12.03
Logp
1.3734
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Phenyl-azetidine / 50mg / 525291602 / 25R0053 / 96.000 / 4363-13-7 / MFCD11186825 / 133.194 / C9H11N | eMolecules | ₹ 16,498.53 | |
 | 4363-13-7 | 3-Phenylazetidine | A2B Chem | ₹ 38,074.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11186825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: OTAVA-BB 1179725
SMILES: C1NCC1C1=CC=CC=C1
Tpsa: 12.03
Logp: 1.3734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11186825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
OTAVA-BB 1179725
SMILES:
C1NCC1C1=CC=CC=C1
Tpsa:
12.03
Logp:
1.3734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09040525
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Azetidine,3-benzyl- (7CI)
SMILES: C1(CC2=CC=CC=C2)CNC1
Tpsa: 12.03
Logp: 1.4485
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09040525
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Azetidine,3-benzyl- (7CI)
SMILES:
C1(CC2=CC=CC=C2)CNC1
Tpsa:
12.03
Logp:
1.4485
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19706018
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Tranexamic EP Impurity B
SMILES: O=C([C@H]1CC[C@@H](CN)CC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19706018
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Tranexamic EP Impurity B
SMILES:
O=C([C@H]1CC[C@@H](CN)CC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-Amino-3-cyclohexylpropan-1-ol
SMILES: OC[C@H](N)CC1CCCCC1
Tpsa: 46.25
Logp: 1.2764
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-Amino-3-cyclohexylpropan-1-ol
SMILES:
OC[C@H](N)CC1CCCCC1
Tpsa:
46.25
Logp:
1.2764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3