CS-W011770
Z-Ile-Ile-OH
Manufacturer: ChemScene
CAS Number: 42538-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011770-5g | In Stock | ₹ 8,544.00 |
| 25g | CS-W011770-25g | In Stock | ₹ 27,323.00 |
| 100g | CS-W011770-100g | In Stock | ₹ 1,00,214.00 |
CS-W011770 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
MFCD00027066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₅
Molecular Weight
378.46
Synonyms
None
SMILES
CC[C@H](C)[C@@H](C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
104.73
Logp
2.943
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3S)-2-((2S,3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanamido)-3-methylpentanoic acid | 42538-01-2 | MFCD00027066 | 1g | eMolecules | ₹ 4,062.85 | |
 | 42538-01-2 | Z-Ile-ile-oh | A2B Chem | ₹ 712.00 - ₹ 99,680.00 |
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: 98%
MDL No: MFCD00027066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 104.73
Logp: 2.943
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00027066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
104.73
Logp:
2.943
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01311747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa: 88.77
Logp: 3.814
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4
Tpsa:
88.77
Logp:
3.814
H Acceptors:
4
H Donors:
2
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: C₂₀H₁₁NO₇
Molecular Weight: 377.31
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC([N+]([O-])=O)=C5
Tpsa: 119.13
Logp: 3.574
H Acceptors: 7
H Donors: 2
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:
C₂₀H₁₁NO₇
Molecular Weight:
377.31
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC([N+]([O-])=O)=C5
Tpsa:
119.13
Logp:
3.574
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₄O₂
Molecular Weight: 376.63
Synonyms: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa: 26.3
Logp: 7.3014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20527218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₄O₂
Molecular Weight:
376.63
Synonyms:
trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa:
26.3
Logp:
7.3014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7