CS-0507954
1-Bromo-3,6-di-tert-butyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1357359-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507954-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0507954-5g | In Stock | ₹ 33,197.00 |
CS-0507954 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BrN
Molecular Weight
358.32
Synonyms
None
SMILES
CC(C1=CC2=C(NC3=C2C=C(C(C)(C)C)C=C3Br)C=C1)(C)C
Tpsa
15.79
Logp
6.6786
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₂₄BrN
Molecular Weight: 358.32
Synonyms: None
SMILES: CC(C1=CC2=C(NC3=C2C=C(C(C)(C)C)C=C3Br)C=C1)(C)C
Tpsa: 15.79
Logp: 6.6786
H Acceptors: 0
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:
C₂₀H₂₄BrN
Molecular Weight:
358.32
Synonyms:
None
SMILES:
CC(C1=CC2=C(NC3=C2C=C(C(C)(C)C)C=C3Br)C=C1)(C)C
Tpsa:
15.79
Logp:
6.6786
H Acceptors:
0
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: C₁₁H₂₅FO₆P₂
Molecular Weight: 334.26
Synonyms: None
SMILES: CCOP(=O)(OCC)C(F)(CC)P(=O)(OCC)OCC
Tpsa: 71.06
Logp: 4.5519
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅FO₆P₂
Molecular Weight:
334.26
Synonyms:
None
SMILES:
CCOP(=O)(OCC)C(F)(CC)P(=O)(OCC)OCC
Tpsa:
71.06
Logp:
4.5519
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
SMILES: O[C@H]1[C@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.0252
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
SMILES:
O[C@H]1[C@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.0252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22549309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 2-Fluoro-4-(1-Methylhydrazin-1-yl)benzonitrile
SMILES: N#CC1=CC=C(N(C)N)C=C1F
Tpsa: 53.05
Logp: 1.00728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22549309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
2-Fluoro-4-(1-Methylhydrazin-1-yl)benzonitrile
SMILES:
N#CC1=CC=C(N(C)N)C=C1F
Tpsa:
53.05
Logp:
1.00728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1