CS-0129438
5-Benzyl 1-methyl L-glutamate hydrochloride
Manufacturer: ChemScene
CAS Number: 41089-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129438-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0129438-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0129438-1g | In Stock | ₹ 21,093.00 |
| 5g | CS-0129438-5g | In Stock | ₹ 73,336.00 |
CS-0129438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₄
Molecular Weight
287.74
Synonyms
L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa
78.62
Logp
1.4321
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41089-47-8 | (S)-5-Benzyl 1-methyl 2-aminopentanedioate hydrochloride | A2B Chem | ₹ 5,162.00 - ₹ 22,962.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₄
Molecular Weight: 287.74
Synonyms: L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES: N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa: 78.62
Logp: 1.4321
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₄
Molecular Weight:
287.74
Synonyms:
L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
1.4321
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Bromoethylmethyldioxolane
SMILES: CC1(CCBr)OCCO1
Tpsa: 18.46
Logp: 1.5344
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Bromoethylmethyldioxolane
SMILES:
CC1(CCBr)OCCO1
Tpsa:
18.46
Logp:
1.5344
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: (Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
SMILES: OC[C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa: 20.23
Logp: 1.9711
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
SMILES:
OC[C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa:
20.23
Logp:
1.9711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-Cbz-aminoacetonitrile
SMILES: O=C(NCC#N)OCC1=CC=CC=C1
Tpsa: 62.12
Logp: 1.43638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-Cbz-aminoacetonitrile
SMILES:
O=C(NCC#N)OCC1=CC=CC=C1
Tpsa:
62.12
Logp:
1.43638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3