CS-0482276
Ethyl cyclobutylglycinate
Manufacturer: ChemScene
CAS Number: 742015-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0482276-1g | In Stock | ₹ 2,06,798.52 |
| 5g | CS-0482276-5g | In Stock | ₹ 5,85,487.08 |
| 10g | CS-0482276-10g | In Stock | ₹ 8,64,926.04 |
CS-0482276 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,798.52
GST (18%): ₹ 37,223.734
Total Price: ₹ 2,44,022.254
Purity
98%
MDL No
MFCD13175044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Ethyl 2-(cyclobutylamino)acetate
SMILES
CCOC(=O)CNC1CCC1
Tpsa
38.33
Logp
0.6916
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742015-31-2 | Ethyl 2-(cyclobutylamino)acetate | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13175044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl 2-(cyclobutylamino)acetate
SMILES: CCOC(=O)CNC1CCC1
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13175044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl 2-(cyclobutylamino)acetate
SMILES:
CCOC(=O)CNC1CCC1
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29033891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: 3-methyl-4-(prop-2-yn-1-yl)-1lambda6-thiomorpholine-1,1-dione
SMILES: CC1CS(=O)(=O)CCN1CC#C
Tpsa: 37.38
Logp: -0.2615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29033891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
3-methyl-4-(prop-2-yn-1-yl)-1lambda6-thiomorpholine-1,1-dione
SMILES:
CC1CS(=O)(=O)CCN1CC#C
Tpsa:
37.38
Logp:
-0.2615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29033920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂O₂S
Molecular Weight: 260.28
Synonyms: None
SMILES: NCC(CN1CCS(=O)(=O)CC1)C(F)(F)F
Tpsa: 63.4
Logp: -0.146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29033920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃N₂O₂S
Molecular Weight:
260.28
Synonyms:
None
SMILES:
NCC(CN1CCS(=O)(=O)CC1)C(F)(F)F
Tpsa:
63.4
Logp:
-0.146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20685811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Pyrazino[2,1-c][1,4]thiazine, octahydro-, 2,2-dioxide
SMILES: O=S1(=O)CCN2CCNCC2C1
Tpsa: 49.41
Logp: -1.3114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20685811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Pyrazino[2,1-c][1,4]thiazine, octahydro-, 2,2-dioxide
SMILES:
O=S1(=O)CCN2CCNCC2C1
Tpsa:
49.41
Logp:
-1.3114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0