CS-W014402
tert-Butyl D-leucinate hydrochloride
Manufacturer: ChemScene
CAS Number: 13081-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014402-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W014402-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-W014402-100g | In Stock | ₹ 12,727.00 |
CS-W014402 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD00083642
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClNO₂
Molecular Weight
223.74
Synonyms
None
SMILES
CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl
Tpsa
52.32
Logp
2.1233
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13081-32-8 | H-D-Leu-OtBu HCl | A2B Chem | ₹ 979.00 - ₹ 3,204.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00083642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: None
SMILES: CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00083642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
None
SMILES:
CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00799401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₈N₄
Molecular Weight: 789.04
Synonyms: SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa: 12.96
Logp: 16.4911
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00799401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₈N₄
Molecular Weight:
789.04
Synonyms:
SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES:
CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa:
12.96
Logp:
16.4911
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00031710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₂P₂
Molecular Weight: 699.64
Synonyms: p-Xylylenebis(triphenylphosphonium chloride)
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa: 0
Logp: 2.6828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00031710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₂P₂
Molecular Weight:
699.64
Synonyms:
p-Xylylenebis(triphenylphosphonium chloride)
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa:
0
Logp:
2.6828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00009600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: alpha-D-Cellobiose octaacetate, 98%
SMILES: CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00009600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
alpha-D-Cellobiose octaacetate, 98%
SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12