CS-0492697
3-(5-Bromo-1H-indol-3-yl)-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 2641451-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492697-1g | In Stock | ₹ 78,886.32 |
CS-0492697 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
None
SMILES
OCC(C)(C)CC1C2C(=CC=C(Br)C=2)NC=1
Tpsa
36.02
Logp
3.4914
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: OCC(C)(C)CC1C2C(=CC=C(Br)C=2)NC=1
Tpsa: 36.02
Logp: 3.4914
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
OCC(C)(C)CC1C2C(=CC=C(Br)C=2)NC=1
Tpsa:
36.02
Logp:
3.4914
H Acceptors:
1
H Donors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-Acetyl-1-isoindolinone
SMILES: CC(=O)C1C=C2C(CNC2=O)=CC=1
Tpsa: 46.17
Logp: 1.1326
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-Acetyl-1-isoindolinone
SMILES:
CC(=O)C1C=C2C(CNC2=O)=CC=1
Tpsa:
46.17
Logp:
1.1326
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: OC([C@@H](N)[C@@H](C1=CC=C(C=C1)O)OC)=O
Tpsa: 92.78
Logp: 0.4916
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
OC([C@@H](N)[C@@H](C1=CC=C(C=C1)O)OC)=O
Tpsa:
92.78
Logp:
0.4916
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30695986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃O₂
Molecular Weight: 158.12
Synonyms: None
SMILES: CCC(CO)(O)C(F)(F)F
Tpsa: 40.46
Logp: 0.6821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30695986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃O₂
Molecular Weight:
158.12
Synonyms:
None
SMILES:
CCC(CO)(O)C(F)(F)F
Tpsa:
40.46
Logp:
0.6821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2