CS-0547722
(R)-2-amino-3-(4-iodophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 210554-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547722-5g | In Stock | ₹ 2,79,638.00 |
CS-0547722 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂INO
Molecular Weight
277.10
Synonyms
DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES
C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa
46.25
Logp
1.1533
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210554-97-5 | (R)-2-Amino-3-(4-iodophenyl)propan-1-ol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES: C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa: 46.25
Logp: 1.1533
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:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES:
C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa:
46.25
Logp:
1.1533
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES: CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa: 41.81
Logp: 3.56692
H Acceptors: 1
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES:
CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa:
41.81
Logp:
3.56692
H Acceptors:
1
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 6-Iodo-3-methyl-3H-quinazolin-4-one
SMILES: CN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa: 34.89
Logp: 1.5381
H Acceptors: 3
H Donors: 0
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
6-Iodo-3-methyl-3H-quinazolin-4-one
SMILES:
CN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa:
34.89
Logp:
1.5381
H Acceptors:
3
H Donors:
0
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 1-(Thieno[2,3-b]pyridin-5-yl)ethanone
SMILES: CC(C1=CN=C2C(C=CS2)=C1)=O
Tpsa: 29.96
Logp: 2.4989
H Acceptors: 3
H Donors: 0
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
1-(Thieno[2,3-b]pyridin-5-yl)ethanone
SMILES:
CC(C1=CN=C2C(C=CS2)=C1)=O
Tpsa:
29.96
Logp:
2.4989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1