CS-0177726
Methyl (2S)-2-amino-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2377587-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177726-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0177726-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0177726-10g | In Stock | ₹ 53,578.00 |
CS-0177726 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BClNO₄
Molecular Weight
341.64
Synonyms
None
SMILES
O=C(OC)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1.[H]Cl
Tpsa
70.78
Logp
1.4504
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377587-56-7 | Methyl (2S)-2-amino-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate hydrochloride | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BClNO₄
Molecular Weight: 341.64
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1.[H]Cl
Tpsa: 70.78
Logp: 1.4504
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅BClNO₄
Molecular Weight:
341.64
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1.[H]Cl
Tpsa:
70.78
Logp:
1.4504
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₅BO₅
Molecular Weight: 368.23
Synonyms: Benzeneacetic acid, α-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 53.99
Logp: 3.2789
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₅BO₅
Molecular Weight:
368.23
Synonyms:
Benzeneacetic acid, α-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
53.99
Logp:
3.2789
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₃BO₆
Molecular Weight: 286.13
Synonyms: Butanedioic acid, 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,4-dimethyl ester
SMILES: O=C(OC)C(CB1OC(C)(C)C(C)(C)O1)CC(OC)=O
Tpsa: 71.06
Logp: 1.4309
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₃BO₆
Molecular Weight:
286.13
Synonyms:
Butanedioic acid, 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, 1,4-dimethyl ester
SMILES:
O=C(OC)C(CB1OC(C)(C)C(C)(C)O1)CC(OC)=O
Tpsa:
71.06
Logp:
1.4309
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C3C=CC=CC3=C1
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
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:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C3C=CC=CC3=C1
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2