CS-0492893
Ethyl 2-(1-benzhydryl-3-(nitromethyl)azetidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2387601-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492893-5g | In Stock | ₹ 79,143.00 |
| 10g | CS-0492893-10g | In Stock | ₹ 1,42,115.16 |
| 25g | CS-0492893-25g | In Stock | ₹ 3,19,224.36 |
CS-0492893 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₄
Molecular Weight
368.43
Synonyms
3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester
SMILES
CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
72.68
Logp
3.3079
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387601-33-2 | ethyl 2-[1-benzhydryl-3-(nitromethyl)azetidin-3-yl]acetate | A2B Chem | ₹ 11,122.80 - ₹ 1,56,745.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: 3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 72.68
Logp: 3.3079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
72.68
Logp:
3.3079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₂
Molecular Weight: 378.51
Synonyms: 2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 2-(diphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 32.78
Logp: 4.7188
H Acceptors: 3
H Donors: 0
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:
C₂₄H₃₀N₂O₂
Molecular Weight:
378.51
Synonyms:
2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 2-(diphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
32.78
Logp:
4.7188
H Acceptors:
3
H Donors:
0
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: C₁₁H₈BrNO₄S
Molecular Weight: 330.15
Synonyms: None
SMILES: OC(=O)C1N(C=CC=1Br)S(=O)(=O)C2=CC=CC=C2
Tpsa: 76.37
Logp: 2.1858
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:
C₁₁H₈BrNO₄S
Molecular Weight:
330.15
Synonyms:
None
SMILES:
OC(=O)C1N(C=CC=1Br)S(=O)(=O)C2=CC=CC=C2
Tpsa:
76.37
Logp:
2.1858
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: CS(=O)(=O)CC1C(C)NC1
Tpsa: 46.17
Logp: -0.3611
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CS(=O)(=O)CC1C(C)NC1
Tpsa:
46.17
Logp:
-0.3611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2