CS-0512253
Tert-butyl ((5-chlorothiophen-2-yl)methyl)glycinate
Manufacturer: ChemScene
CAS Number: 1481647-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512253-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0512253-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0512253-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0512253-10g | In Stock | ₹ 4,32,006.00 |
CS-0512253 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂S
Molecular Weight
261.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)CNCC1=CC=C(Cl)S1
Tpsa
38.33
Logp
2.8328
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1481647-46-4 | Tert-butyl ((5-chlorothiophen-2-yl)methyl)glycinate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC1=CC=C(Cl)S1
Tpsa: 38.33
Logp: 2.8328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC1=CC=C(Cl)S1
Tpsa:
38.33
Logp:
2.8328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00751556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(NC1=CC=CC(OC)=C1)C(F)(F)F
Tpsa: 38.33
Logp: 2.196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00751556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OC)=C1)C(F)(F)F
Tpsa:
38.33
Logp:
2.196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21193018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: O=C(NCC)C1=CC(Br)=CC=C1C
Tpsa: 29.1
Logp: 2.50722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21193018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
O=C(NCC)C1=CC(Br)=CC=C1C
Tpsa:
29.1
Logp:
2.50722
H Acceptors:
1
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: 3-Methyl-1-(propane-2-sulfonyl)piperazine
SMILES: O=S(N1CC(C)NCC1)(C(C)C)=O
Tpsa: 49.41
Logp: 0.0183
H Acceptors: 3
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
3-Methyl-1-(propane-2-sulfonyl)piperazine
SMILES:
O=S(N1CC(C)NCC1)(C(C)C)=O
Tpsa:
49.41
Logp:
0.0183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2