CS-0442521
1-Allyl 5-(tert-butyl) L-glutamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1214283-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442521-1g | In Stock | ₹ 69,645.84 |
CS-0442521 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClNO₄
Molecular Weight
279.76
Synonyms
GLUTAMIC ACID(OTBU)-ALLYL ESTER HCL
SMILES
C=CCOC(=O)[C@H](CCC(=O)OC(C)(C)C)N.Cl
Tpsa
78.62
Logp
1.5866
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214283-78-9 | 5-tert-butyl 1-prop-2-en-1-yl (2S)-2-aminopentanedioate HCl | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₂₂ClNO₄
Molecular Weight: 279.76
Synonyms: GLUTAMIC ACID(OTBU)-ALLYL ESTER HCL
SMILES: C=CCOC(=O)[C@H](CCC(=O)OC(C)(C)C)N.Cl
Tpsa: 78.62
Logp: 1.5866
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₄
Molecular Weight:
279.76
Synonyms:
GLUTAMIC ACID(OTBU)-ALLYL ESTER HCL
SMILES:
C=CCOC(=O)[C@H](CCC(=O)OC(C)(C)C)N.Cl
Tpsa:
78.62
Logp:
1.5866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 1-(Difluoromethoxy)-2-fluoro-3-nitro-benzene
SMILES: C1=CC(=C(C(=C1)OC(F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3353
H Acceptors: 3
H Donors: 0
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
1-(Difluoromethoxy)-2-fluoro-3-nitro-benzene
SMILES:
C1=CC(=C(C(=C1)OC(F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3353
H Acceptors:
3
H Donors:
0
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: C₂₁H₃₀ClN₃O₅
Molecular Weight: 439.93
Synonyms: 3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES: CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa: 97.83
Logp: 3.8431
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:
C₂₁H₃₀ClN₃O₅
Molecular Weight:
439.93
Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) (3R,4R)-4-{6-chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinyl}-1,3-pyrrolidinedicarboxylate
SMILES:
CC(C)(C(NC1=C(N=C([C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]2C(OC)=O)C=C1)Cl)=O)C
Tpsa:
97.83
Logp:
3.8431
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
COC1=NC(C(F)(F)F)=C(C=C1)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1