CS-0363014
(7-Bromo-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 53590-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363014-1g | In Stock | ₹ 43,877.00 |
| 5g | CS-0363014-5g | In Stock | ₹ 1,49,787.00 |
CS-0363014 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
7-Brom-2-hydroxymethylindol
SMILES
C1=CC2=C(C(=C1)Br)NC(=C2)CO
Tpsa
36.02
Logp
2.4227
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53590-63-9 | (7-Bromo-1H-indol-2-yl)methanol | A2B Chem | ₹ 34,799.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 7-Brom-2-hydroxymethylindol
SMILES: C1=CC2=C(C(=C1)Br)NC(=C2)CO
Tpsa: 36.02
Logp: 2.4227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
7-Brom-2-hydroxymethylindol
SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)CO
Tpsa:
36.02
Logp:
2.4227
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 8-(3,4-dimethoxyphenyl)-1,4-Dioxaspiro[4.5]decane-8-methanamine
SMILES: COC1=C(C=C(C=C1)C2(CCC3(CC2)OCCO3)CN)OC
Tpsa: 62.94
Logp: 2.2174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
8-(3,4-dimethoxyphenyl)-1,4-Dioxaspiro[4.5]decane-8-methanamine
SMILES:
COC1=C(C=C(C=C1)C2(CCC3(CC2)OCCO3)CN)OC
Tpsa:
62.94
Logp:
2.2174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₃O₈
Molecular Weight: 499.51
Synonyms: Fmoc-L-Dap(Boc-Aoa)-OH
SMILES: O=C(OC(C)(C)C)NOCC(NC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 152.29
Logp: 2.5508
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₃O₈
Molecular Weight:
499.51
Synonyms:
Fmoc-L-Dap(Boc-Aoa)-OH
SMILES:
O=C(OC(C)(C)C)NOCC(NC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
152.29
Logp:
2.5508
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (8-Phenyl-1,4-dioxaspiro[4.5]dec-8-yl)MethanaMine
SMILES: C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa: 44.48
Logp: 2.2002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(8-Phenyl-1,4-dioxaspiro[4.5]dec-8-yl)MethanaMine
SMILES:
C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa:
44.48
Logp:
2.2002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2