CS-0488200
(S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 181518-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488200-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0488200-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0488200-1g | In Stock | ₹ 94,030.44 |
CS-0488200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
MFCD24465582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
(S)-2-(tert-Butoxycarbonylamino)-4-(dimethylamino)butanoic acid
SMILES
CN(C)CC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa
78.87
Logp
0.916
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 4-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Aaron Chemicals LLC | ₹ 14,887.44 | |
 | 181518-87-6 | Butanoic acid, 4-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | A2B Chem | ₹ 21,218.88 - ₹ 56,469.60 |
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
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Purity: 98%
MDL No: MFCD24465582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (S)-2-(tert-Butoxycarbonylamino)-4-(dimethylamino)butanoic acid
SMILES: CN(C)CC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 0.916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24465582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(S)-2-(tert-Butoxycarbonylamino)-4-(dimethylamino)butanoic acid
SMILES:
CN(C)CC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
0.916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅S₂
Molecular Weight: 298.33
Synonyms: 3-Phenylsulphonylbenzenesulphonic acid
SMILES: OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 88.51
Logp: 1.7661
H Acceptors: 4
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:
C₁₂H₁₀O₅S₂
Molecular Weight:
298.33
Synonyms:
3-Phenylsulphonylbenzenesulphonic acid
SMILES:
OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
88.51
Logp:
1.7661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29044859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES: C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa: 32.86
Logp: 4.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29044859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES:
C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa:
32.86
Logp:
4.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21090837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa: 72.19
Logp: 1.42742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa:
72.19
Logp:
1.42742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2