CS-0451967
(S)-2-((tert-butoxycarbonyl)amino)-2-methylbut-3-ynoic acid
Manufacturer: ChemScene
CAS Number: 391678-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451967-5g | In Stock | ₹ 2,79,727.00 |
CS-0451967 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
Boc-alpha-methyl-L-Propargylglycine
SMILES
C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa
75.63
Logp
0.9876
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391678-36-7 | (S)-2-((tert-Butoxycarbonyl)amino)-2-methylbut-3-ynoic acid | A2B Chem | ₹ 1,42,667.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Boc-alpha-methyl-L-Propargylglycine
SMILES: C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 0.9876
H Acceptors: 3
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Boc-alpha-methyl-L-Propargylglycine
SMILES:
C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
0.9876
H Acceptors:
3
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: C₅H₆FIN₂
Molecular Weight: 240.02
Synonyms: None
SMILES: C(CN1C=C(C=N1)I)F
Tpsa: 17.82
Logp: 1.4572
H Acceptors: 2
H Donors: 0
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:
C₅H₆FIN₂
Molecular Weight:
240.02
Synonyms:
None
SMILES:
C(CN1C=C(C=N1)I)F
Tpsa:
17.82
Logp:
1.4572
H Acceptors:
2
H Donors:
0
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: C₈H₆FNOS
Molecular Weight: 183.20
Synonyms: 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES: N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa: 29.1
Logp: 1.8699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNOS
Molecular Weight:
183.20
Synonyms:
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa:
29.1
Logp:
1.8699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1,2,4-Triazol-1-yl)aniline
SMILES: C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1,2,4-Triazol-1-yl)aniline
SMILES:
C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1