CS-W007993
Boc-Cycloleucine
Manufacturer: ChemScene
CAS Number: 35264-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007993-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-W007993-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-W007993-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-W007993-100g | In Stock | ₹ 22,695.00 |
CS-W007993 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD01076126
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
N-Boc-cycloleucine
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CCCC1)O
Tpsa
75.63
Logp
1.9085
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(boc-amino)cyclopentanecarboxylic Acid | 5g | 35264-09-6 | MFCD01076126 | 95+% | Shelf Life: 1080 Days | Moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,910.30 | |
 | Chem-Impex International, Inc. Boc-cycloleucine | 35264-09-6 | MFCD01076126 | 1G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
| | eMolecules Pharmablock / 1-(boc-amino)cyclopentanecarboxylic acid / 25mg / 551118625 / PBLJ3439 / 0.000 / 35264-09-6 / MFCD01076126 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,969.04 |
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: 98%
MDL No: MFCD01076126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-cycloleucine
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCCC1)O
Tpsa: 75.63
Logp: 1.9085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01076126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-cycloleucine
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCCC1)O
Tpsa:
75.63
Logp:
1.9085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: L-(-)-Malic Acid Dimethyl Ester
SMILES: C([C@@H](O)CC(=O)OC)(=O)OC
Tpsa: 72.83
Logp: -0.9166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
L-(-)-Malic Acid Dimethyl Ester
SMILES:
C([C@@H](O)CC(=O)OC)(=O)OC
Tpsa:
72.83
Logp:
-0.9166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00955758
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: benzenamine, 2-iodo-4-nitro-
SMILES: IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955758
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
benzenamine, 2-iodo-4-nitro-
SMILES:
IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06808526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 4-Iodo-2-nitrophenylamine
SMILES: NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
4-Iodo-2-nitrophenylamine
SMILES:
NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1