CS-0463407
Ethyl 1-benzyl-3-(chloromethyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 137266-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463407-5g | In Stock | ₹ 2,04,402.84 |
CS-0463407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,402.84
GST (18%): ₹ 36,792.511
Total Price: ₹ 2,41,195.351
Purity
98%
MDL No
MFCD16660804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
1-benzyl-3-chloroMethylazetidine-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1(CCl)CN(CC2=CC=CC=C2)C1
Tpsa
29.54
Logp
2.2905
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137266-85-4 | Ethyl 1-benzyl-3-(chloromethyl)azetidine-3-carboxylate | A2B Chem | ₹ 7,187.04 - ₹ 10,267.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16660804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: 1-benzyl-3-chloroMethylazetidine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1(CCl)CN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.2905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16660804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
1-benzyl-3-chloroMethylazetidine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1(CCl)CN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.2905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20535478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC(C)C1=C(C(=O)O)N=C(C)S1
Tpsa: 50.19
Logp: 2.27312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20535478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC(C)C1=C(C(=O)O)N=C(C)S1
Tpsa:
50.19
Logp:
2.27312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Dimethyl 2,3-naphthalenedicarboxylate
SMILES: COC(=O)C1=C(C=C2C=CC=CC2=C1)C(=O)OC
Tpsa: 52.6
Logp: 2.413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Dimethyl 2,3-naphthalenedicarboxylate
SMILES:
COC(=O)C1=C(C=C2C=CC=CC2=C1)C(=O)OC
Tpsa:
52.6
Logp:
2.413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄S
Molecular Weight: 318.43
Synonyms: Tert-Butyl 4-(Aminomethyl)-1-Thia-8-Azaspiro[4.5]Decane-8-Carboxylate 1,1-Dioxide(WX100997)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)CN
Tpsa: 89.7
Logp: 1.1495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄S
Molecular Weight:
318.43
Synonyms:
Tert-Butyl 4-(Aminomethyl)-1-Thia-8-Azaspiro[4.5]Decane-8-Carboxylate 1,1-Dioxide(WX100997)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)CN
Tpsa:
89.7
Logp:
1.1495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1