CS-0450939
Ethyl isobutylglycinate
Manufacturer: ChemScene
CAS Number: 3182-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450939-1g | In Stock | ₹ 1,02,415.32 |
CS-0450939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,415.32
GST (18%): ₹ 18,434.758
Total Price: ₹ 1,20,850.078
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
Ethyl 2-(isobutylamino)acetate
SMILES
CCOC(=O)CNCC(C)C
Tpsa
38.33
Logp
0.7951
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3182-87-4 | Ethyl (isobutylamino)acetate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Ethyl 2-(isobutylamino)acetate
SMILES: CCOC(=O)CNCC(C)C
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Ethyl 2-(isobutylamino)acetate
SMILES:
CCOC(=O)CNCC(C)C
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: CCC1=C(CO)NC(=C1C)C(=O)O
Tpsa: 73.32
Logp: 1.07602
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CCC1=C(CO)NC(=C1C)C(=O)O
Tpsa:
73.32
Logp:
1.07602
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: N-(2-Carboxyacetyl)-D-tryptophan
SMILES: O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21
Tpsa: 119.49
Logp: 0.7545
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
N-(2-Carboxyacetyl)-D-tryptophan
SMILES:
O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21
Tpsa:
119.49
Logp:
0.7545
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: Quinazoline, 4-chloro-6,7-diMethyl-
SMILES: CC1=CC2=C(Cl)N=CN=C2C=C1C
Tpsa: 25.78
Logp: 2.90004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
Quinazoline, 4-chloro-6,7-diMethyl-
SMILES:
CC1=CC2=C(Cl)N=CN=C2C=C1C
Tpsa:
25.78
Logp:
2.90004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0