CS-0327865
(5-Methylfuran-2-carbonyl)methionine
Manufacturer: ChemScene
CAS Number: 324001-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327865-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0327865-10g | In Stock | ₹ 1,23,710.00 |
CS-0327865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanylbutyric acid
SMILES
CC1=CC=C(C(=O)NC(CCSC)C(=O)O)O1
Tpsa
79.54
Logp
1.52412
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324001-24-3 | 2-(5-Methylfuran-2-carboxamido)-4-(methylthio)butanoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanylbutyric acid
SMILES: CC1=CC=C(C(=O)NC(CCSC)C(=O)O)O1
Tpsa: 79.54
Logp: 1.52412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanylbutyric acid
SMILES:
CC1=CC=C(C(=O)NC(CCSC)C(=O)O)O1
Tpsa:
79.54
Logp:
1.52412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: Phenol, 2,2'-methylenebis[4-methyl-
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O
Tpsa: 40.46
Logp: 3.30544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
Phenol, 2,2'-methylenebis[4-methyl-
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O
Tpsa:
40.46
Logp:
3.30544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 2-chloro-N-(1,1,3,3-tetramethylbutyl)acetamide
SMILES: CC(C)(CC(C)(NC(CCl)=O)C)C
Tpsa: 29.1
Logp: 2.5562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
2-chloro-N-(1,1,3,3-tetramethylbutyl)acetamide
SMILES:
CC(C)(CC(C)(NC(CCl)=O)C)C
Tpsa:
29.1
Logp:
2.5562
H Acceptors:
1
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: C₉H₆N₆O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: O=C1NN2C=C(C3=NNC=C3[N+]([O-])=O)C=NC2=C1
Tpsa: 121.98
Logp: 0.3209
H Acceptors: 6
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:
C₉H₆N₆O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
O=C1NN2C=C(C3=NNC=C3[N+]([O-])=O)C=NC2=C1
Tpsa:
121.98
Logp:
0.3209
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2