CS-0281344
3-((4-Methylbenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121633-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281344-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0281344-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0281344-10g | In Stock | ₹ 2,31,439.80 |
CS-0281344 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
3-[(4-Methylbenzyl)oxy]azetidine
SMILES
CC1=CC=C(C=C1)COC2CNC2
Tpsa
21.26
Logp
1.48342
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-[(4-Methylbenzyl)oxy]azetidine
SMILES: CC1=CC=C(C=C1)COC2CNC2
Tpsa: 21.26
Logp: 1.48342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-[(4-Methylbenzyl)oxy]azetidine
SMILES:
CC1=CC=C(C=C1)COC2CNC2
Tpsa:
21.26
Logp:
1.48342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: α-Mercapto-p-xylene
SMILES: CC1=CC=C(C=C1)CS
Tpsa: 0
Logp: 2.42482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
α-Mercapto-p-xylene
SMILES:
CC1=CC=C(C=C1)CS
Tpsa:
0
Logp:
2.42482
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁N₃O₂S₂
Molecular Weight: 269.34
Synonyms: 3-[(4-Methylbenzyl)sulfonyl]-1,2,4-thiadiazol-5-amine
SMILES: CC1=CC=C(C=C1)CS(=O)(=O)C2=NC(=N)SN2
Tpsa: 86.67
Logp: 1.23299
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S₂
Molecular Weight:
269.34
Synonyms:
3-[(4-Methylbenzyl)sulfonyl]-1,2,4-thiadiazol-5-amine
SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC(=N)SN2
Tpsa:
86.67
Logp:
1.23299
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: {2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 3.37092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
{2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
3.37092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5