CS-0279168
(4-Chlorobenzoyl)-l-isoleucine
Manufacturer: ChemScene
CAS Number: 956958-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279168-50mg | In Stock | ₹ 43,966.00 |
| 100mg | CS-0279168-100mg | In Stock | ₹ 46,013.00 |
| 250mg | CS-0279168-250mg | In Stock | ₹ 48,149.00 |
| 500mg | CS-0279168-500mg | In Stock | ₹ 50,196.00 |
CS-0279168 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,966.00
GST (18%): ₹ 7,913.88
Total Price: ₹ 51,879.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
None
SMILES
CC[C@H](C)[C@H](NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa
66.4
Logp
2.5691
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956958-63-7 | (2S,3S)-2-[(4-chlorophenyl)formamido]-3-methylpentanoic acid | A2B Chem | ₹ 76,540.00 - ₹ 85,351.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 2.5691
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
2.5691
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (2S,3S)-2-(benzoylamino)-3-methylpentanoic acid
SMILES: CC[C@H](C)[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.9157
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(2S,3S)-2-(benzoylamino)-3-methylpentanoic acid
SMILES:
CC[C@H](C)[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.9157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09859142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄
Molecular Weight: 347.41
Synonyms: None
SMILES: O=C1N2C([C@@]3([H])C[C@](CN(C3)C(N[C@H](C(O)=O)[C@@H](C)CC)=O)([H])C2)=CC=C1
Tpsa: 91.64
Logp: 1.4763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09859142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄
Molecular Weight:
347.41
Synonyms:
None
SMILES:
O=C1N2C([C@@]3([H])C[C@](CN(C3)C(N[C@H](C(O)=O)[C@@H](C)CC)=O)([H])C2)=CC=C1
Tpsa:
91.64
Logp:
1.4763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC[C@H](C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa: 69.16
Logp: 2.0046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC[C@H](C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa:
69.16
Logp:
2.0046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3