CS-W011493
(S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 7390-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011493-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-W011493-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-W011493-1g | In Stock | ₹ 51,442.00 |
CS-W011493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
MFCD00055745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉N₃O₇
Molecular Weight
507.54
Synonyms
None
SMILES
O=C([C@@H](N)CC1=CC=C(O)C=C1)N[C@H](C(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)CC3=CC=C(O)C=C3
Tpsa
182.21
Logp
1.2128
H Acceptors
7
H Donors
7
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7390-78-5 | (S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 4,094.00 - ₹ 21,004.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00055745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O₇
Molecular Weight: 507.54
Synonyms: None
SMILES: O=C([C@@H](N)CC1=CC=C(O)C=C1)N[C@H](C(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)CC3=CC=C(O)C=C3
Tpsa: 182.21
Logp: 1.2128
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00055745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O₇
Molecular Weight:
507.54
Synonyms:
None
SMILES:
O=C([C@@H](N)CC1=CC=C(O)C=C1)N[C@H](C(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)CC3=CC=C(O)C=C3
Tpsa:
182.21
Logp:
1.2128
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09998827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄ClFIN₃O
Molecular Weight: 505.71
Synonyms: None
SMILES: ClC1=C(OCC2=CC(F)=CC=C2)C=CC(NC3=NC=NC4=C3C=C(I)C=C4)=C1
Tpsa: 47.04
Logp: 6.3495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09998827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄ClFIN₃O
Molecular Weight:
505.71
Synonyms:
None
SMILES:
ClC1=C(OCC2=CC(F)=CC=C2)C=CC(NC3=NC=NC4=C3C=C(I)C=C4)=C1
Tpsa:
47.04
Logp:
6.3495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00056255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇N₃O₁₀
Molecular Weight: 503.54
Synonyms: N-T-boc-glu-glu-leu methyl ester
SMILES: CC(C[C@H](NC([C@@H](NC([C@@H](NC(OC(C)(C)C)=O)CCC(O)=O)=O)CCC(O)=O)=O)C(OC)=O)C
Tpsa: 197.43
Logp: 0.798
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00056255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇N₃O₁₀
Molecular Weight:
503.54
Synonyms:
N-T-boc-glu-glu-leu methyl ester
SMILES:
CC(C[C@H](NC([C@@H](NC([C@@H](NC(OC(C)(C)C)=O)CCC(O)=O)=O)CCC(O)=O)=O)C(OC)=O)C
Tpsa:
197.43
Logp:
0.798
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00184229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆Cl₂O₄S₂
Molecular Weight: 503.41
Synonyms: Union-(4-chloro diphenyl sulfone)
SMILES: O=S(C1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1)(C4=CC=C(Cl)C=C4)=O
Tpsa: 68.28
Logp: 6.326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00184229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆Cl₂O₄S₂
Molecular Weight:
503.41
Synonyms:
Union-(4-chloro diphenyl sulfone)
SMILES:
O=S(C1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1)(C4=CC=C(Cl)C=C4)=O
Tpsa:
68.28
Logp:
6.326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5