CS-0449798
Allyl O-(tert-butyl)-L-threoninate hydrochloride
Manufacturer: ChemScene
CAS Number: 218938-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449798-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0449798-1g | In Stock | ₹ 36,757.00 |
| 5g | CS-0449798-5g | In Stock | ₹ 1,32,165.00 |
CS-0449798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO₃
Molecular Weight
251.75
Synonyms
H-THR(TBU)-ALLYL ESTER HCL
SMILES
C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa
61.55
Logp
1.6683
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218938-63-7 | H-Thr(tbu)-allyl ester hcl | A2B Chem | ₹ 11,125.00 - ₹ 67,017.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: H-THR(TBU)-ALLYL ESTER HCL
SMILES: C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa: 61.55
Logp: 1.6683
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
H-THR(TBU)-ALLYL ESTER HCL
SMILES:
C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa:
61.55
Logp:
1.6683
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: H-TRP(BOC)-OTBU·HCL
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa: 83.55
Logp: 4.0578
H Acceptors: 6
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:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
H-TRP(BOC)-OTBU·HCL
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa:
83.55
Logp:
4.0578
H Acceptors:
6
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 2-{[2-(2-Pyridinyl)ethyl]thio}ethanol
SMILES: C1=CC=NC(=C1)CCSCCO
Tpsa: 33.12
Logp: 1.3496
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
2-{[2-(2-Pyridinyl)ethyl]thio}ethanol
SMILES:
C1=CC=NC(=C1)CCSCCO
Tpsa:
33.12
Logp:
1.3496
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)
SMILES: CC(C1=NC(C(N)=O)=C(N1)N)C
Tpsa: 97.79
Logp: 0.2142
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)
SMILES:
CC(C1=NC(C(N)=O)=C(N1)N)C
Tpsa:
97.79
Logp:
0.2142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2