CS-0135297
1-Bromonaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 20191-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135297-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0135297-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0135297-5g | In Stock | ₹ 9,345.00 |
| 25g | CS-0135297-25g | In Stock | ₹ 27,946.00 |
| 100g | CS-0135297-100g | In Stock | ₹ 1,11,695.00 |
CS-0135297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
2-amino-1-bromonaphthalin
SMILES
NC1=CC=C2C=CC=CC2=C1Br
Tpsa
26.02
Logp
3.1845
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20191-75-7 | 1-Bromonaphthalen-2-amine | A2B Chem | ₹ 1,068.00 - ₹ 78,231.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 2-amino-1-bromonaphthalin
SMILES: NC1=CC=C2C=CC=CC2=C1Br
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
2-amino-1-bromonaphthalin
SMILES:
NC1=CC=C2C=CC=CC2=C1Br
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₁₉
Molecular Weight: 546.39
Synonyms: None
SMILES: OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O)C(O)=O)=O
Tpsa: 319.89
Logp: -7.2961
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₁₉
Molecular Weight:
546.39
Synonyms:
None
SMILES:
OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O)C(O)=O)=O
Tpsa:
319.89
Logp:
-7.2961
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13180519
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2H-Pyrano[3,2-b]pyridin-4-amine,3,4-dihydro-(9CI)
SMILES: NC1CCOC2=CC=CN=C21
Tpsa: 48.14
Logp: 0.8639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13180519
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2H-Pyrano[3,2-b]pyridin-4-amine,3,4-dihydro-(9CI)
SMILES:
NC1CCOC2=CC=CN=C21
Tpsa:
48.14
Logp:
0.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₂₅
Molecular Weight: 722.51
Synonyms: None
SMILES: OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O[C@@H]([C@H]([C@H]4O)O)O[C@H]([C@H]4O)C(O)=O)C(O)=O)=O
Tpsa: 416.11
Logp: -9.3796
H Acceptors: 21
H Donors: 14
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₂₅
Molecular Weight:
722.51
Synonyms:
None
SMILES:
OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O[C@@H]([C@H]([C@H]4O)O)O[C@H]([C@H]4O)C(O)=O)C(O)=O)=O
Tpsa:
416.11
Logp:
-9.3796
H Acceptors:
21
H Donors:
14
Rotatable Bonds:
10