CS-0161958
1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium bromide
Manufacturer: ChemScene
CAS Number: 29636-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161958-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0161958-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-0161958-10g | In Stock | ₹ 26,438.04 |
| 25g | CS-0161958-25g | In Stock | ₹ 52,277.16 |
CS-0161958 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00980427
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO
Molecular Weight
284.19
Synonyms
3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, bromide
SMILES
CC1(C)C(C)=[N+](CCO)C2=C1C=CC=C2.[Br-]
Tpsa
23.24
Logp
-0.921
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29636-94-0 | 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3h-indol-1-ium bromide | A2B Chem | ₹ 2,909.04 - ₹ 57,496.32 |
Related Products
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: MFCD00980427
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, bromide
SMILES: CC1(C)C(C)=[N+](CCO)C2=C1C=CC=C2.[Br-]
Tpsa: 23.24
Logp: -0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00980427
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, bromide
SMILES:
CC1(C)C(C)=[N+](CCO)C2=C1C=CC=C2.[Br-]
Tpsa:
23.24
Logp:
-0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01067761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(2-Hydroxy-3-nitrophenyl)-1-propanone
SMILES: CCC(C1=CC=CC([N+]([O-])=O)=C1O)=O
Tpsa: 80.44
Logp: 1.8931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01067761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(2-Hydroxy-3-nitrophenyl)-1-propanone
SMILES:
CCC(C1=CC=CC([N+]([O-])=O)=C1O)=O
Tpsa:
80.44
Logp:
1.8931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31631579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂
Molecular Weight: 229.53
Synonyms: 1-(2-Chloro-4-pyridinyl)ethanamine dihydrochloride
SMILES: CC(C1=CC(Cl)=NC=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31631579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂
Molecular Weight:
229.53
Synonyms:
1-(2-Chloro-4-pyridinyl)ethanamine dihydrochloride
SMILES:
CC(C1=CC(Cl)=NC=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28966047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄OS
Molecular Weight: 298.79
Synonyms: (2-chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-methyl-amine
SMILES: CNCC1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa: 50.28
Logp: 1.9007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28966047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄OS
Molecular Weight:
298.79
Synonyms:
(2-chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-methyl-amine
SMILES:
CNCC1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa:
50.28
Logp:
1.9007
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3