CS-0929095
2-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
Manufacturer: ChemScene
CAS Number: 1798792-40-1
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
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
None
SMILES
BrC1=CC=C2C(=C1)CCCCC2O
Tpsa
20.23
Logp
3.2089
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798792-40-1 | 2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: BrC1=CC=C2C(=C1)CCCCC2O
Tpsa: 20.23
Logp: 3.2089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
BrC1=CC=C2C(=C1)CCCCC2O
Tpsa:
20.23
Logp:
3.2089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1=CC=C2C(=C1)C(C)(C)CC2O
Tpsa: 44.02
Logp: 2.27298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1=CC=C2C(=C1)C(C)(C)CC2O
Tpsa:
44.02
Logp:
2.27298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₃N₁₃O₁₄P₂
Molecular Weight: 1010.02
Synonyms: None
SMILES: O=P(O)(O)OC[C@@H]1[C@@H](OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C4=C(C(N=C(N4)N)=O)N=C3)O2)(O)=O)[C@@H](OC)[C@H](N5C6=NC=NC(N)=C6N=C5)O1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₃N₁₃O₁₄P₂
Molecular Weight:
1010.02
Synonyms:
None
SMILES:
O=P(O)(O)OC[C@@H]1[C@@H](OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C4=C(C(N=C(N4)N)=O)N=C3)O2)(O)=O)[C@@H](OC)[C@H](N5C6=NC=NC(N)=C6N=C5)O1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄Si
Molecular Weight: 321.40
Synonyms: None
SMILES: O=CC1=NN(C=2C=CC(=CC12)N(=O)=O)COCC[Si](C)(C)C
Tpsa: 87.26
Logp: 3.0693
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄Si
Molecular Weight:
321.40
Synonyms:
None
SMILES:
O=CC1=NN(C=2C=CC(=CC12)N(=O)=O)COCC[Si](C)(C)C
Tpsa:
87.26
Logp:
3.0693
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7