CS-0657590
2-(3-Bromophenyl)-1h-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2065874-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657590-5g | In Stock | ₹ 2,33,322.12 |
CS-0657590 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,322.12
GST (18%): ₹ 41,997.982
Total Price: ₹ 2,75,320.102
Purity
98%
MDL No
MFCD30829497
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrN₂
Molecular Weight
297.15
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa
39.58
Logp
4.46908
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂
Molecular Weight: 297.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa: 39.58
Logp: 4.46908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa:
39.58
Logp:
4.46908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=NC(=C(O1)Br)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=NC(=C(O1)Br)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27947152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CN1C(=CC2=C1C(=O)C=C(C2=O)OC)CO
Tpsa: 68.53
Logp: 0.4267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27947152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CN1C(=CC2=C1C(=O)C=C(C2=O)OC)CO
Tpsa:
68.53
Logp:
0.4267
H Acceptors:
5
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: C₇H₁₄O₅ ₁₇O
Molecular Weight: 195.18
Synonyms: None
SMILES: C(O)[C@H]1O[C@@H](OC)[C@H]([17OH])[C@@H](O)[C@@H]1O
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
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:
C₇H₁₄O₅ ₁₇O
Molecular Weight:
195.18
Synonyms:
None
SMILES:
C(O)[C@H]1O[C@@H](OC)[C@H]([17OH])[C@@H](O)[C@@H]1O
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2