CS-0554513
((R)-1-((S)-2-amino-3-phenylpropanamido)-3-methylbutyl)boronic acid
Manufacturer: ChemScene
CAS Number: 948294-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554513-5g | In Stock | ₹ 3,37,790.88 |
CS-0554513 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,790.88
GST (18%): ₹ 60,802.358
Total Price: ₹ 3,98,593.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₃
Molecular Weight
278.16
Synonyms
Des-pyrazinecarboxaldehyde Bortezomib
SMILES
B([C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N)(O)O
Tpsa
95.58
Logp
0.0993
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: Des-pyrazinecarboxaldehyde Bortezomib
SMILES: B([C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N)(O)O
Tpsa: 95.58
Logp: 0.0993
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:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
Des-pyrazinecarboxaldehyde Bortezomib
SMILES:
B([C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N)(O)O
Tpsa:
95.58
Logp:
0.0993
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: COCC1=NC=C2CNCC2=N1
Tpsa: 47.04
Logp: 0.2262
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COCC1=NC=C2CNCC2=N1
Tpsa:
47.04
Logp:
0.2262
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(N(OC)C)CC1=CC=CC=C1F
Tpsa: 29.54
Logp: 1.388
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(N(OC)C)CC1=CC=CC=C1F
Tpsa:
29.54
Logp:
1.388
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-(HYDROXYIMINO)-1-((4-(ISOPROPYL)PHENYL)SULFONYL)ETH-2-YLAMINE
SMILES: N=C(NO)CS(=O)(C1=CC=C(C(C)C)C=C1)=O
Tpsa: 90.25
Logp: 1.53977
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-(HYDROXYIMINO)-1-((4-(ISOPROPYL)PHENYL)SULFONYL)ETH-2-YLAMINE
SMILES:
N=C(NO)CS(=O)(C1=CC=C(C(C)C)C=C1)=O
Tpsa:
90.25
Logp:
1.53977
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4