CS-0968285
Tert-butyl propylglycinate
Manufacturer: ChemScene
CAS Number: 66116-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968285-1g | In Stock | ₹ 90,180.24 |
| 5g | CS-0968285-5g | In Stock | ₹ 2,45,300.52 |
| 10g | CS-0968285-10g | In Stock | ₹ 3,60,207.60 |
CS-0968285 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)CNCCC
Tpsa
38.33
Logp
1.3277
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66116-14-1 | tert-Butyl 2-(propylamino)acetate | A2B Chem | ₹ 17,197.56 - ₹ 57,667.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCCC
Tpsa: 38.33
Logp: 1.3277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCCC
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C=3C=CC=CC3
Tpsa: 63.68
Logp: 2.1396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C=3C=CC=CC3
Tpsa:
63.68
Logp:
2.1396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: [C@H](C)(O)C=1NC=2C(N1)=CC=CC2
Tpsa: 48.91
Logp: 1.6162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
[C@H](C)(O)C=1NC=2C(N1)=CC=CC2
Tpsa:
48.91
Logp:
1.6162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: N#CC(C=1C=CC=C(C1)C)N2CCOCC2
Tpsa: 36.26
Logp: 1.8919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N#CC(C=1C=CC=C(C1)C)N2CCOCC2
Tpsa:
36.26
Logp:
1.8919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2