CS-0454850
Tert-butyl D-leucinate
Manufacturer: ChemScene
CAS Number: 67617-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454850-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0454850-5g | In Stock | ₹ 25,988.00 |
| 10g | CS-0454850-10g | In Stock | ₹ 48,238.00 |
| 25g | CS-0454850-25g | In Stock | ₹ 96,298.00 |
CS-0454850 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
(R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES
CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa
52.32
Logp
1.7015
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67617-35-0 | (R)-tert-Butyl 2-amino-4-methylpentanoate | A2B Chem | ₹ 7,743.00 - ₹ 1,05,376.00 |
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-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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES: CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 1.7015
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES:
CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
1.7015
H Acceptors:
3
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: N-propan-2-ylglycinamide
SMILES: CC(NC(CN)=O)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
N-propan-2-ylglycinamide
SMILES:
CC(NC(CN)=O)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC=1C=CN=CC1NCC
Tpsa: 63.25
Logp: 2.8604
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC=1C=CN=CC1NCC
Tpsa:
63.25
Logp:
2.8604
H Acceptors:
4
H Donors:
2
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 1-(6-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 3.5663
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
1-(6-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
3.5663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1