CS-0037727
Boc-l-beta-homomethionine
Manufacturer: ChemScene
CAS Number: 244251-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037727-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0037727-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0037727-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0037727-10g | In Stock | ₹ 35,935.20 |
CS-0037727 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄S
Molecular Weight
263.35
Synonyms
(S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES
CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa
79.12
Logp
2.3119
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylthio)-,(3R)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 48,341.40 | |
 | 244251-20-5 | Boc-L-beta-homomethionine | A2B Chem | ₹ 6,759.24 - ₹ 78,971.88 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES: CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa: 79.12
Logp: 2.3119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
(S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES:
CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa:
79.12
Logp:
2.3119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrN₃O₂
Molecular Weight: 392.29
Synonyms: tert-butyl(S)-2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C2=NC=C(C3=CC=C(C=C3)Br)N2
Tpsa: 58.22
Logp: 4.9112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrN₃O₂
Molecular Weight:
392.29
Synonyms:
tert-butyl(S)-2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C2=NC=C(C3=CC=C(C=C3)Br)N2
Tpsa:
58.22
Logp:
4.9112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112847
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Methyl 2-methyl-5-iodobenzoate
SMILES: CC1=C(C=C(C=C1)I)C(=O)OC
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112847
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Methyl 2-methyl-5-iodobenzoate
SMILES:
CC1=C(C=C(C=C1)I)C(=O)OC
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0