CS-0539603
Ethyl 2-(aminomethyl)-2-propylpentanoate
Manufacturer: ChemScene
CAS Number: 100535-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539603-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0539603-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0539603-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0539603-10g | In Stock | ₹ 3,77,360.00 |
CS-0539603 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂
Molecular Weight
201.31
Synonyms
Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES
CCCC(CCC)(CN)C(=O)OCC
Tpsa
52.32
Logp
2.0948
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100535-65-7 | ethyl2-(aMinoMethyl)-2-propylpentanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES: CCCC(CCC)(CN)C(=O)OCC
Tpsa: 52.32
Logp: 2.0948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES:
CCCC(CCC)(CN)C(=O)OCC
Tpsa:
52.32
Logp:
2.0948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₄
Molecular Weight: 322.54
Synonyms: Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES: CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa: 75.63
Logp: 2.5531
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrClNO₄
Molecular Weight:
322.54
Synonyms:
Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES:
CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa:
75.63
Logp:
2.5531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: OCCN(CCC)CCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
OCCN(CCC)CCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
H Donors:
2
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: C₈H₁₆OS
Molecular Weight: 160.28
Synonyms: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES: CC(C)CC(OC(C)C)=S
Tpsa: 9.23
Logp: 2.7849
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆OS
Molecular Weight:
160.28
Synonyms:
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES:
CC(C)CC(OC(C)C)=S
Tpsa:
9.23
Logp:
2.7849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3