CS-0331337
Diethyl 3,3'-(benzylazanediyl)dipropionate
Manufacturer: ChemScene
CAS Number: 6938-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331337-5g | In Stock | ₹ 8,470.44 |
CS-0331337 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester
SMILES
CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1
Tpsa
55.84
Logp
2.395
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6938-07-4 | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | A2B Chem | ₹ 1,368.96 - ₹ 67,849.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester
SMILES: CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.395
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester
SMILES:
CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.395
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂N₆O₂
Molecular Weight: 190.12
Synonyms: Multiparent names for fused systems are not supported in current version!
SMILES: C12=C(C(=O)C3=C(C1=O)NN=N3)N=NN2
Tpsa: 117.28
Logp: -1.3018
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂N₆O₂
Molecular Weight:
190.12
Synonyms:
Multiparent names for fused systems are not supported in current version!
SMILES:
C12=C(C(=O)C3=C(C1=O)NN=N3)N=NN2
Tpsa:
117.28
Logp:
-1.3018
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: 4-chloro-2-{[(4-methylpyridin-2-yl)amino]methyl}phenol
SMILES: CC1=CC=NC(=C1)NCC2=CC(=CC=C2O)Cl
Tpsa: 45.15
Logp: 3.36112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
4-chloro-2-{[(4-methylpyridin-2-yl)amino]methyl}phenol
SMILES:
CC1=CC=NC(=C1)NCC2=CC(=CC=C2O)Cl
Tpsa:
45.15
Logp:
3.36112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NOS
Molecular Weight: 145.22
Synonyms: 2-Aethyl-thiomorpholin-3-on
SMILES: CCC1C(NCCS1)=O
Tpsa: 29.1
Logp: 0.628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NOS
Molecular Weight:
145.22
Synonyms:
2-Aethyl-thiomorpholin-3-on
SMILES:
CCC1C(NCCS1)=O
Tpsa:
29.1
Logp:
0.628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1