CS-0101715
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)pent-4-enoic acid,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 136092-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101715-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0101715-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0101715-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0101715-5g | In Stock | ₹ 18,601.00 |
| 25g | CS-0101715-25g | In Stock | ₹ 84,372.00 |
| 100g | CS-0101715-100g | In Stock | ₹ 2,78,748.00 |
CS-0101715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%,stabilized with MEHQ
MDL No
MFCD17214445
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
N-Boc-N-methyl-(S)-2-allylglycine
SMILES
C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O
Tpsa
66.84
Logp
1.8826
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-((tert-Butoxycarbon,136092-76-7,Formula:C11H19NO4,M. Wt. 229.27,>98% | Chemscene | ₹ 2,162.70 | |
 | 136092-76-7 | N-Boc-N-Methyl-(S)-2-Allylglycine | A2B Chem | ₹ 623.00 - ₹ 13,083.00 |
Related Products
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%,stabilized with MEHQ
MDL No: MFCD17214445
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-N-methyl-(S)-2-allylglycine
SMILES: C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O
Tpsa: 66.84
Logp: 1.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD17214445
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-N-methyl-(S)-2-allylglycine
SMILES:
C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O
Tpsa:
66.84
Logp:
1.8826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: 1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES: NC(C1CC1)C2=CC(Br)=CC=C2F
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine
SMILES:
NC(C1CC1)C2=CC(Br)=CC=C2F
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 4-Amino-6-bromo-2-methylpyrimidine
SMILES: NC1=NC(C)=NC(Br)=C1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
4-Amino-6-bromo-2-methylpyrimidine
SMILES:
NC1=NC(C)=NC(Br)=C1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18909699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: CC(N[C@@H]1CNCCC1)=O.[H]Cl
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CC(N[C@@H]1CNCCC1)=O.[H]Cl
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1