CS-0455673
Ethyl 3-(cyclopropylamino)propanoate
Manufacturer: ChemScene
CAS Number: 76731-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455673-1g | In Stock | ₹ 81,702.00 |
| 5g | CS-0455673-5g | In Stock | ₹ 2,20,809.00 |
| 10g | CS-0455673-10g | In Stock | ₹ 3,23,426.00 |
CS-0455673 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
β-Alanine, N-cyclopropyl-, ethyl ester
SMILES
CCOC(=O)CCNC1CC1
Tpsa
38.33
Logp
0.6916
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76731-85-6 | ethyl 3-(cyclopropylamino)propanoate | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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
Compare Similar Items
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: β-Alanine, N-cyclopropyl-, ethyl ester
SMILES: CCOC(=O)CCNC1CC1
Tpsa: 38.33
Logp: 0.6916
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
β-Alanine, N-cyclopropyl-, ethyl ester
SMILES:
CCOC(=O)CCNC1CC1
Tpsa:
38.33
Logp:
0.6916
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1CCN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.6706
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1CCN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.6706
H Acceptors:
2
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Isopropyl-2-piperidinecarboxylic acid
SMILES: CC(C)N1CCCCC1C(=O)O
Tpsa: 40.54
Logp: 1.3339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Isopropyl-2-piperidinecarboxylic acid
SMILES:
CC(C)N1CCCCC1C(=O)O
Tpsa:
40.54
Logp:
1.3339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂S
Molecular Weight: 328.19
Synonyms: N-(5-bromo-pyrazine-2-yl)-4-methyl-benzenesulfonamide
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=NC(=CN2)Br
Tpsa: 71.95
Logp: 2.34832
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀BrN₃O₂S
Molecular Weight:
328.19
Synonyms:
N-(5-bromo-pyrazine-2-yl)-4-methyl-benzenesulfonamide
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=NC(=CN2)Br
Tpsa:
71.95
Logp:
2.34832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3