CS-0514725
Calcium (s)-2-(4-chlorobenzamido)-3-(1h-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 56116-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514725-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0514725-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-0514725-25g | In Stock | ₹ 20,448.84 |
CS-0514725 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD00036700
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₈CaCl₂N₄O₆
Molecular Weight
723.61
Synonyms
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
SMILES
O=C([O-])[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CNC3=C2C=CC=C3.O=C([O-])[C@@H](NC(C4=CC=C(Cl)C=C4)=O)CC5=CNC6=C5C=CC=C6.[Ca+2]
Tpsa
170.04
Logp
3.4438
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56116-62-2 | 4-Chlorobenzoyl-l-tryptophan calcium salt | A2B Chem | ₹ 2,652.36 - ₹ 28,234.80 |
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: 97%
MDL No: MFCD00036700
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈CaCl₂N₄O₆
Molecular Weight: 723.61
Synonyms: Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
SMILES: O=C([O-])[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CNC3=C2C=CC=C3.O=C([O-])[C@@H](NC(C4=CC=C(Cl)C=C4)=O)CC5=CNC6=C5C=CC=C6.[Ca+2]
Tpsa: 170.04
Logp: 3.4438
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00036700
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈CaCl₂N₄O₆
Molecular Weight:
723.61
Synonyms:
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
SMILES:
O=C([O-])[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CNC3=C2C=CC=C3.O=C([O-])[C@@H](NC(C4=CC=C(Cl)C=C4)=O)CC5=CNC6=C5C=CC=C6.[Ca+2]
Tpsa:
170.04
Logp:
3.4438
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa: 83.91
Logp: 2.4659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa:
83.91
Logp:
2.4659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18321502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₄
Molecular Weight: 278.21
Synonyms: 3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa: 74.6
Logp: 3.0282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₄
Molecular Weight:
278.21
Synonyms:
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa:
74.6
Logp:
3.0282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa: 41.57
Logp: 4.2258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa:
41.57
Logp:
4.2258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3