CS-0124872
Methyl 2-methyl-3-(pentylamino)propanoate
Manufacturer: ChemScene
CAS Number: 40870-85-7
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Purity
98%
MDL No
MFCD12193161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
Propanoic acid, 2-methyl-3-(pentylamino)-, methyl ester
SMILES
O=C(OC)C(C)CNCCCCC
Tpsa
38.33
Logp
1.5753
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40870-85-7 | Methyl 2-methyl-3-(pentylamino)propanoate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12193161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Propanoic acid, 2-methyl-3-(pentylamino)-, methyl ester
SMILES: O=C(OC)C(C)CNCCCCC
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12193161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Propanoic acid, 2-methyl-3-(pentylamino)-, methyl ester
SMILES:
O=C(OC)C(C)CNCCCCC
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12131739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: CC(NCCCCC)CC(OC)=O
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12131739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CC(NCCCCC)CC(OC)=O
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12131890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(NCC1=CC=NC=C1)CC(OC)=O
Tpsa: 51.22
Logp: 1.1228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12131890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(NCC1=CC=NC=C1)CC(OC)=O
Tpsa:
51.22
Logp:
1.1228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12193118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC)C(C)CNC(C(C)C)C
Tpsa: 38.33
Logp: 1.4296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12193118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC)C(C)CNC(C(C)C)C
Tpsa:
38.33
Logp:
1.4296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5