CS-B0482
(1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1000068-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0482-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-B0482-5g | In Stock | ₹ 15,400.80 |
CS-B0482 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD11616286
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₅
Molecular Weight
291.11
Synonyms
[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OC
Tpsa
80.92
Logp
1.1129
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-(TERT-BUTOXYCARBONYL)-4-METHOXY-1H-INDOL-2-YL)BORONIC ACID | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 3,080.16 | |
 | 1000068-23-4 | 1H-Indole-1-carboxylic acid, 2-borono-4-methoxy-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11616286
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₅
Molecular Weight: 291.11
Synonyms: [4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OC
Tpsa: 80.92
Logp: 1.1129
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11616286
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₅
Molecular Weight:
291.11
Synonyms:
[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC=C2OC
Tpsa:
80.92
Logp:
1.1129
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1C2(N)CC2)(C)=O
Tpsa: 60.16
Logp: 1.0379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1C2(N)CC2)(C)=O
Tpsa:
60.16
Logp:
1.0379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616340
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C1)C2(N)CC2
Tpsa: 52.32
Logp: 1.421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616340
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C1)C2(N)CC2
Tpsa:
52.32
Logp:
1.421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910057
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 1-(3,4-Difluorphenyl)cyclopropanamin
SMILES: NC1(C2=CC=C(C(F)=C2)F)CC1
Tpsa: 26.02
Logp: 1.9126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910057
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
1-(3,4-Difluorphenyl)cyclopropanamin
SMILES:
NC1(C2=CC=C(C(F)=C2)F)CC1
Tpsa:
26.02
Logp:
1.9126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1