CS-0465395
L-isoleucyl-L-tyrosine
Manufacturer: ChemScene
CAS Number: 38579-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465395-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0465395-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0465395-5g | In Stock | ₹ 42,987.00 |
| 10g | CS-0465395-10g | In Stock | ₹ 75,205.00 |
| 25g | CS-0465395-25g | In Stock | ₹ 1,49,698.00 |
CS-0465395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD00063032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
H-ILE-TYR-OH
SMILES
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa
112.65
Logp
0.8775
H Acceptors
4
H Donors
4
Rotatable Bonds
7
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00063032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: H-ILE-TYR-OH
SMILES: CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa: 112.65
Logp: 0.8775
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00063032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
H-ILE-TYR-OH
SMILES:
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa:
112.65
Logp:
0.8775
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅AlO₅
Molecular Weight: 382.47
Synonyms: Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa: 110.26
Logp: 1.6131
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅AlO₅
Molecular Weight:
382.47
Synonyms:
Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa:
110.26
Logp:
1.6131
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 4-tert-Butylphenyl cyclopropyl ketone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
4-tert-Butylphenyl cyclopropyl ketone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01568000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂S
Molecular Weight: 348.38
Synonyms: N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)C(F)(F)F
Tpsa: 49.41
Logp: 2.6105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01568000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂S
Molecular Weight:
348.38
Synonyms:
N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)C(F)(F)F
Tpsa:
49.41
Logp:
2.6105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4