CS-0040967
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1032528-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040967-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0040967-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0040967-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-0040967-10g | In Stock | ₹ 82,325.00 |
| 25g | CS-0040967-25g | In Stock | ₹ 1,45,248.00 |
CS-0040967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD18762017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BNO₄
Molecular Weight
373.29
Synonyms
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxabo-rolan-2-yl)phenyl)cyclobutyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa
56.79
Logp
3.8897
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 1,33,055.00 |
Related Products
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: MFCD18762017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxabo-rolan-2-yl)phenyl)cyclobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 56.79
Logp: 3.8897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18762017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxabo-rolan-2-yl)phenyl)cyclobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
56.79
Logp:
3.8897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S₂
Molecular Weight: 211.30
Synonyms: None
SMILES: OC([C@@H](N)CSSCCCO)=O
Tpsa: 83.55
Logp: 0.1621
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃S₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
OC([C@@H](N)CSSCCCO)=O
Tpsa:
83.55
Logp:
0.1621
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD05864763
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₃
Molecular Weight: 373.19
Synonyms: 3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 4.0377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864763
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₃
Molecular Weight:
373.19
Synonyms:
3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
4.0377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: None
SMILES: O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4
Tpsa: 117.12
Logp: 0.7086
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4
Tpsa:
117.12
Logp:
0.7086
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0