CS-0473986
(R)-2-(5-bromo-1H-indol-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1932230-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0473986-5g | In Stock | ₹ 3,30,635.00 |
CS-0473986 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,30,635.00
GST (18%): ₹ 59,514.30
Total Price: ₹ 3,90,149.30
Purity
98%
MDL No
MFCD28501573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
OC[C@H](C)C1C2=C(C=CC(Br)=C2)NC=1
Tpsa
36.02
Logp
3.0262
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932230-04-0 | (R)-2-(5-Bromo-1h-indol-3-yl)propan-1-ol | A2B Chem | -- |
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: MFCD28501573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: OC[C@H](C)C1C2=C(C=CC(Br)=C2)NC=1
Tpsa: 36.02
Logp: 3.0262
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
OC[C@H](C)C1C2=C(C=CC(Br)=C2)NC=1
Tpsa:
36.02
Logp:
3.0262
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: OC[C@@H](C)C1C2=C(C=CC(Br)=C2)NC=1
Tpsa: 36.02
Logp: 3.0262
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
OC[C@@H](C)C1C2=C(C=CC(Br)=C2)NC=1
Tpsa:
36.02
Logp:
3.0262
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC(=O)C1C2=C(NC=C2)C=C(C)C=1
Tpsa: 58.88
Logp: 1.57522
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC(=O)C1C2=C(NC=C2)C=C(C)C=1
Tpsa:
58.88
Logp:
1.57522
H Acceptors:
1
H Donors:
2
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1C2=C(C=C(C)C=1)NC(=O)C2
Tpsa: 52.89
Logp: 1.3613
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1C2=C(C=C(C)C=1)NC(=O)C2
Tpsa:
52.89
Logp:
1.3613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0