CS-0015456
(2S)-3-[4-(2-Amino-6-chloropyrimidin-4-yl)phenyl]-2-[(tert-butoxycarbonyl)amino]propionic acid
Manufacturer: ChemScene
CAS Number: 1033804-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0015456-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0015456-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0015456-1g | In Stock | ₹ 69,687.00 |
CS-0015456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₄O₄
Molecular Weight
392.84
Synonyms
(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES
OC([C@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O)=O
Tpsa
127.43
Logp
2.8996
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033804-86-2 | (S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 13,261.00 - ₹ 58,651.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₄O₄
Molecular Weight: 392.84
Synonyms: (S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: OC([C@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O)=O
Tpsa: 127.43
Logp: 2.8996
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₄O₄
Molecular Weight:
392.84
Synonyms:
(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
OC([C@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O)=O
Tpsa:
127.43
Logp:
2.8996
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00000353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: 4,4’-difluoro-benzophenon
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa: 17.07
Logp: 3.1958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
4,4’-difluoro-benzophenon
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa:
17.07
Logp:
3.1958
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: C₂₁H₁₆ClFN₆O
Molecular Weight: 422.84
Synonyms: None
SMILES: C=C(C1=CC=C(Cl)C(F)=C1)N2C=CC(C3=CC=NC(NC4=CC=NN4C)=N3)=CC2=O
Tpsa: 77.63
Logp: 4.0939
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClFN₆O
Molecular Weight:
422.84
Synonyms:
None
SMILES:
C=C(C1=CC=C(Cl)C(F)=C1)N2C=CC(C3=CC=NC(NC4=CC=NN4C)=N3)=CC2=O
Tpsa:
77.63
Logp:
4.0939
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClFN₉O
Molecular Weight: 519.96
Synonyms: None
SMILES: ClC(C(F)=C1)=CC=C1[C@@H](CNC2=CC=NN2C)N3C=CC(C4=CC=NC(NC5=CC=NN5C)=N4)=CC3=O
Tpsa: 107.48
Logp: 4.0099
H Acceptors: 10
H Donors: 2
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:
C₂₅H₂₃ClFN₉O
Molecular Weight:
519.96
Synonyms:
None
SMILES:
ClC(C(F)=C1)=CC=C1[C@@H](CNC2=CC=NN2C)N3C=CC(C4=CC=NC(NC5=CC=NN5C)=N4)=CC3=O
Tpsa:
107.48
Logp:
4.0099
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8