CS-0197061
Benzyl ((benzyloxy)carbonyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2304635-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197061-100mg | In Stock | ₹ 20,648.00 |
| 250mg | CS-0197061-250mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0197061-1g | In Stock | ₹ 76,184.00 |
CS-0197061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
97%
MDL No
MFCD31556220
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₄BNO₆
Molecular Weight
515.41
Synonyms
Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES
O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa
74.3
Logp
5.5039
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(DI-CBZ-AMINO)ETHYL-PHENYLBORONIC ACID PINACOL ESTER | 2304635-13-8 | | 0.25g | eMolecules | ₹ 43,896.58 | |
 | Benzyl((benzyloxy)carbonyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)carbamate | Aaron Chemicals LLC | ₹ 24,119.00 - ₹ 90,157.00 | |
 | 2304635-13-8 | Benzyl((benzyloxy)carbonyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)carbamate | A2B Chem | ₹ 22,428.00 - ₹ 32,574.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD31556220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄BNO₆
Molecular Weight: 515.41
Synonyms: Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES: O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 74.3
Logp: 5.5039
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31556220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄BNO₆
Molecular Weight:
515.41
Synonyms:
Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES:
O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
74.3
Logp:
5.5039
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO₂
Molecular Weight: 337.11
Synonyms: FLUORENE,2-IODO-7-NITRO
SMILES: O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa: 43.14
Logp: 3.7706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO₂
Molecular Weight:
337.11
Synonyms:
FLUORENE,2-IODO-7-NITRO
SMILES:
O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa:
43.14
Logp:
3.7706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-Benzyl-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-Benzyl-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₃F₃
Molecular Weight: 368.77
Synonyms: Benzene, 1,3,5-tribromo-2,4,6-trifluoro-
SMILES: FC1=C(Br)C(F)=C(Br)C(F)=C1Br
Tpsa: 0
Logp: 4.3914
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₃F₃
Molecular Weight:
368.77
Synonyms:
Benzene, 1,3,5-tribromo-2,4,6-trifluoro-
SMILES:
FC1=C(Br)C(F)=C(Br)C(F)=C1Br
Tpsa:
0
Logp:
4.3914
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0