CS-0524704
2-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 64245-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524704-1g | In Stock | ₹ 1,36,382.64 |
CS-0524704 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,382.64
GST (18%): ₹ 24,548.875
Total Price: ₹ 1,60,931.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
2-bromo-1-tetralol
SMILES
OC1C(Br)CCC2=C1C=CC=C2
Tpsa
20.23
Logp
2.4297
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-bromo-1-tetralol
SMILES: OC1C(Br)CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.4297
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-bromo-1-tetralol
SMILES:
OC1C(Br)CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.4297
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: C₂₄H₄₆N₂O₄
Molecular Weight: 426.63
Synonyms: N-BOC-N-Α-METHYL-L-ISOLEUCINE DICYCLOHEXYLAMMONIUM SALT
SMILES: N(C1CCCCC1)C2CCCCC2.[C@H](N(C(OC(C)(C)C)=O)C)([C@H](CC)C)C(O)=O
Tpsa: 78.87
Logp: 5.594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆N₂O₄
Molecular Weight:
426.63
Synonyms:
N-BOC-N-Α-METHYL-L-ISOLEUCINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
N(C1CCCCC1)C2CCCCC2.[C@H](N(C(OC(C)(C)C)=O)C)([C@H](CC)C)C(O)=O
Tpsa:
78.87
Logp:
5.594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17270606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: alpha-Methyl-L-phenylalanine methyl ester
SMILES: O=C(C(C)(CC1=CC=CC=C1)N)OC
Tpsa: 52.32
Logp: 1.1195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17270606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
alpha-Methyl-L-phenylalanine methyl ester
SMILES:
O=C(C(C)(CC1=CC=CC=C1)N)OC
Tpsa:
52.32
Logp:
1.1195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1
Tpsa: 28.16
Logp: 1.7835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1
Tpsa:
28.16
Logp:
1.7835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1