CS-0487117
Methyl 3-amino-2-((tetrahydrofuran-3-yl)methyl)propanoate
Manufacturer: ChemScene
CAS Number: 1251098-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487117-1g | In Stock | ₹ 95,408.00 |
| 2.5g | CS-0487117-2.5g | In Stock | ₹ 1,87,078.00 |
| 5g | CS-0487117-5g | In Stock | ₹ 2,76,523.00 |
| 10g | CS-0487117-10g | In Stock | ₹ 4,10,112.00 |
CS-0487117 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
MFCD16707072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
3-Furanpropanoic acid, α-(aminomethyl)tetrahydro-, methyl ester
SMILES
COC(=O)C(CN)CC1CCOC1
Tpsa
61.55
Logp
0.1609
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251098-82-4 | methyl 3-amino-2-(oxolan-3-ylmethyl)propanoate | A2B Chem | -- |
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: MFCD16707072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Furanpropanoic acid, α-(aminomethyl)tetrahydro-, methyl ester
SMILES: COC(=O)C(CN)CC1CCOC1
Tpsa: 61.55
Logp: 0.1609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16707072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Furanpropanoic acid, α-(aminomethyl)tetrahydro-, methyl ester
SMILES:
COC(=O)C(CN)CC1CCOC1
Tpsa:
61.55
Logp:
0.1609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16707091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 4-methyl-2-(oxolan-3-yl)-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(SC(=N1)C1CCOC1)C(O)=O
Tpsa: 59.42
Logp: 1.65362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16707091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
4-methyl-2-(oxolan-3-yl)-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(SC(=N1)C1CCOC1)C(O)=O
Tpsa:
59.42
Logp:
1.65362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16864911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: C(NCC1=CN=CN=C1)C1CCCO1
Tpsa: 47.04
Logp: 0.7452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16864911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
C(NCC1=CN=CN=C1)C1CCCO1
Tpsa:
47.04
Logp:
0.7452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18332622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: FC(F)(F)CNC1CCOC1
Tpsa: 21.26
Logp: 0.9272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18332622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
FC(F)(F)CNC1CCOC1
Tpsa:
21.26
Logp:
0.9272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2