CS-0096869
Methyl (tert-butoxycarbonyl)-D-leucinate
Manufacturer: ChemScene
CAS Number: 133467-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096869-5g | In Stock | ₹ 513.36 |
| 10g | CS-0096869-10g | In Stock | ₹ 855.60 |
| 100g | CS-0096869-100g | In Stock | ₹ 8,128.20 |
CS-0096869 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD11041224
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
None
SMILES
CC(C)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.0988
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133467-01-3 | Boc-d-leu-ome | A2B Chem | ₹ 513.36 - ₹ 855.60 |
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: 97%
MDL No: MFCD11041224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: CC(C)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11041224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CC(C)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00047929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 2-Iodo-benzylamine
SMILES: NCC1=CC=CC=C1I
Tpsa: 26.02
Logp: 1.7499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
2-Iodo-benzylamine
SMILES:
NCC1=CC=CC=C1I
Tpsa:
26.02
Logp:
1.7499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00158947
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 3,5-Dichloroanthranilonitrile
SMILES: N#CC1=CC(Cl)=CC(Cl)=C1N
Tpsa: 49.81
Logp: 2.44728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00158947
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
3,5-Dichloroanthranilonitrile
SMILES:
N#CC1=CC(Cl)=CC(Cl)=C1N
Tpsa:
49.81
Logp:
2.44728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03095083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 3-Fluoro-2-methoxy-6-picoline
SMILES: CC1=CC=C(F)C(OC)=N1
Tpsa: 22.12
Logp: 1.53772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
3-Fluoro-2-methoxy-6-picoline
SMILES:
CC1=CC=C(F)C(OC)=N1
Tpsa:
22.12
Logp:
1.53772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1