CS-0254026
6-Bromo-4,7-dimethoxy-1H-indole
Manufacturer: ChemScene
CAS Number: 2662635-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254026-5g | In Stock | ₹ 1,77,365.88 |
| 10g | CS-0254026-10g | In Stock | ₹ 2,95,438.68 |
CS-0254026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,365.88
GST (18%): ₹ 31,925.858
Total Price: ₹ 2,09,291.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
COC1=C(Br)C=C(OC)C2=C1NC=C2
Tpsa
34.25
Logp
2.9476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: COC1=C(Br)C=C(OC)C2=C1NC=C2
Tpsa: 34.25
Logp: 2.9476
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC1=C(Br)C=C(OC)C2=C1NC=C2
Tpsa:
34.25
Logp:
2.9476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03410207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: [(1-methyl-1H-indol-3-yl)thio]acetic acid
SMILES: O=C(O)CSC1=CN(C)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03410207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
[(1-methyl-1H-indol-3-yl)thio]acetic acid
SMILES:
O=C(O)CSC1=CN(C)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.355
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Benzenepropanol, 4-hydroxy-alpha,alpha-dimethyl-
SMILES: OC1=CC=C(CCC(C)(C)O)C=C1
Tpsa: 40.46
Logp: 2.0957
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Benzenepropanol, 4-hydroxy-alpha,alpha-dimethyl-
SMILES:
OC1=CC=C(CCC(C)(C)O)C=C1
Tpsa:
40.46
Logp:
2.0957
H Acceptors:
2
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(O)CSC1=CNC2=C1C=C(Br)C=C2
Tpsa: 53.09
Logp: 3.1071
H Acceptors: 2
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(O)CSC1=CNC2=C1C=C(Br)C=C2
Tpsa:
53.09
Logp:
3.1071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3