CS-0054000
1-Benzhydrylazetidin-3-yl 3-amino-3-iminopropanoate acetate
Manufacturer: ChemScene
CAS Number: 170749-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0054000-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-0054000-25g | In Stock | ₹ 11,978.40 |
| 100g | CS-0054000-100g | In Stock | ₹ 35,507.40 |
CS-0054000 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₃O₄
Molecular Weight
383.44
Synonyms
1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate
SMILES
CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N
Tpsa
116.71
Logp
2.42037
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate acetate / 100mg / 551321130 / PB05703 / 0.000 / 170749-59-4 / MFCD09032928 / 383.448 / C21H25N3O4 | eMolecules | ₹ 2,854.28 | |
 | 170749-59-4 | 3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate | A2B Chem | ₹ 1,967.88 - ₹ 38,929.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₄
Molecular Weight: 383.44
Synonyms: 1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate
SMILES: CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N
Tpsa: 116.71
Logp: 2.42037
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₄
Molecular Weight:
383.44
Synonyms:
1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate
SMILES:
CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N
Tpsa:
116.71
Logp:
2.42037
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD05664461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: [1,8]NAPHTHYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC=NC2=NC=CC=C12)O
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05664461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
[1,8]NAPHTHYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=NC2=NC=CC=C12)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
SMILES: O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
trans-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclobutaneacetic Acid
SMILES:
O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03411867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (S) 2-Cyanopiperidine
SMILES: N#C[C@H]1NCCCC1
Tpsa: 35.82
Logp: 0.65208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03411867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(S) 2-Cyanopiperidine
SMILES:
N#C[C@H]1NCCCC1
Tpsa:
35.82
Logp:
0.65208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0