CS-0998631
tert-Butyl (S)-2-amino-3-(pyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1993320-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0998631-100mg | In Stock | ₹ 57,138.00 |
| 250mg | CS-0998631-250mg | In Stock | ₹ 95,319.00 |
CS-0998631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 57,138.00
GST (18%): ₹ 10,284.84
Total Price: ₹ 67,422.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C)(C)OC([C@@H](N)CC1=CC=CC=N1)=O
Tpsa
65.21
Logp
1.2931
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993320-85-6 | tert-butyl (2S)-2-amino-3-(pyridin-2-yl)propanoate | A2B Chem | ₹ 40,050.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](N)CC1=CC=CC=N1)=O
Tpsa: 65.21
Logp: 1.2931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](N)CC1=CC=CC=N1)=O
Tpsa:
65.21
Logp:
1.2931
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)=C(Br)C(N)=C1
Tpsa: 52.32
Logp: 3.1257
H Acceptors: 3
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(Br)C(N)=C1
Tpsa:
52.32
Logp:
3.1257
H Acceptors:
3
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)=C(Br)C=C1N
Tpsa: 52.32
Logp: 3.1257
H Acceptors: 3
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(Br)C=C1N
Tpsa:
52.32
Logp:
3.1257
H Acceptors:
3
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: O=S1(=O)C[C@@H](N)CCC1
Tpsa: 60.16
Logp: -0.4777
H Acceptors: 3
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
O=S1(=O)C[C@@H](N)CCC1
Tpsa:
60.16
Logp:
-0.4777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0