CS-0131240
tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1798843-13-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄BNO₄
Molecular Weight
387.32
Synonyms
N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21
Tpsa
56.79
Logp
4.278
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butylN-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]carbamate | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 1798843-13-6 | tert-butylN-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]carbamate | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-P403+P233-P405-P501
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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: C₂₂H₃₄BNO₄
Molecular Weight: 387.32
Synonyms: N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21
Tpsa: 56.79
Logp: 4.278
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:
C₂₂H₃₄BNO₄
Molecular Weight:
387.32
Synonyms:
N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21
Tpsa:
56.79
Logp:
4.278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES: N[C@@H]1CCCC2=C1C=C(F)C=C2
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES:
N[C@@H]1CCCC2=C1C=C(F)C=C2
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544184
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NC1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544184
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NC1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (1R)-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
SMILES: N[C@@H]1CCCC2=C1C=C(Cl)C=C2
Tpsa: 26.02
Logp: 2.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(1R)-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
SMILES:
N[C@@H]1CCCC2=C1C=C(Cl)C=C2
Tpsa:
26.02
Logp:
2.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0