CS-0611185
(S)-2-Azido-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 111525-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611185-100mg | In Stock | ₹ 37,469.00 |
| 250mg | CS-0611185-250mg | In Stock | ₹ 55,714.00 |
| 500mg | CS-0611185-500mg | In Stock | ₹ 89,000.00 |
| 1g | CS-0611185-1g | In Stock | ₹ 1,06,800.00 |
| 2.5g | CS-0611185-2.5g | In Stock | ₹ 2,31,400.00 |
| 5g | CS-0611185-5g | In Stock | ₹ 3,47,100.00 |
| 10g | CS-0611185-10g | In Stock | ₹ 6,05,200.00 |
| 25g | CS-0611185-25g | In Stock | ₹ 12,10,400.00 |
CS-0611185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,469.00
GST (18%): ₹ 6,744.42
Total Price: ₹ 44,213.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
(S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES
CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa
86.06
Logp
1.796
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-Azido-33-dimethylbutanoic acid / 100mg / 726027671 / CS-0611185 / 0.000 / 111525-71-4 / [null] / 157.173 / C6H11N3O2 | eMolecules | ₹ 61,753.54 | |
 | (S)-2-Azido-3,3-dimethylbutanoic acid | Aaron Chemicals LLC | ₹ 35,066.00 - ₹ 3,36,954.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: (S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES: CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa: 86.06
Logp: 1.796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
(S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES:
CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa:
86.06
Logp:
1.796
H Acceptors:
2
H Donors:
1
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: C₅H₅F₂NO
Molecular Weight: 133.10
Synonyms: 4,4-difluoro-3-oxopentanenitrile
SMILES: CC(F)(F)C(CC#N)=O
Tpsa: 40.86
Logp: 1.12438
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:
C₅H₅F₂NO
Molecular Weight:
133.10
Synonyms:
4,4-difluoro-3-oxopentanenitrile
SMILES:
CC(F)(F)C(CC#N)=O
Tpsa:
40.86
Logp:
1.12438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFO₂S
Molecular Weight: 250.72
Synonyms: 4-t-Butyl-3-fluorobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(C(C)(C)C)C(F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.0507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFO₂S
Molecular Weight:
250.72
Synonyms:
4-t-Butyl-3-fluorobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C(C)(C)C)C(F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.0507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13188372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: [1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methanol
SMILES: OCC1=CN(CC(F)(F)F)N=C1
Tpsa: 38.05
Logp: 0.9377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13188372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methanol
SMILES:
OCC1=CN(CC(F)(F)F)N=C1
Tpsa:
38.05
Logp:
0.9377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2