CS-0523680
2,4,6-Tribromopyridin-3-amine
Manufacturer: ChemScene
CAS Number: 84539-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523680-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0523680-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0523680-5g | In Stock | ₹ 71,200.00 |
CS-0523680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₃N₂
Molecular Weight
330.80
Synonyms
None
SMILES
NC1=C(Br)C=C(Br)N=C1Br
Tpsa
38.91
Logp
2.9513
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84539-49-1 | 2,4,6-Tribromopyridin-3-amine | A2B Chem | ₹ 9,523.00 - ₹ 2,48,666.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₃N₂
Molecular Weight: 330.80
Synonyms: None
SMILES: NC1=C(Br)C=C(Br)N=C1Br
Tpsa: 38.91
Logp: 2.9513
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:
C₅H₃Br₃N₂
Molecular Weight:
330.80
Synonyms:
None
SMILES:
NC1=C(Br)C=C(Br)N=C1Br
Tpsa:
38.91
Logp:
2.9513
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: C₂₀H₂₁ClFNO₄
Molecular Weight: 393.84
Synonyms: (2R)-tert-Butoxycarbonylamino-3-(3'-chloro-4'-fluoro-biphenyl-4-yl)-propionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C2=CC=C(F)C(Cl)=C2)C=C1)C(=O)O
Tpsa: 75.63
Logp: 4.6665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClFNO₄
Molecular Weight:
393.84
Synonyms:
(2R)-tert-Butoxycarbonylamino-3-(3'-chloro-4'-fluoro-biphenyl-4-yl)-propionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C2=CC=C(F)C(Cl)=C2)C=C1)C(=O)O
Tpsa:
75.63
Logp:
4.6665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀IN₃O₆
Molecular Weight: 655.48
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxycytidine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C(I)=C5)=O)C[C@@H]4O
Tpsa: 118.06
Logp: 4.1044
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀IN₃O₆
Molecular Weight:
655.48
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxycytidine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C(I)=C5)=O)C[C@@H]4O
Tpsa:
118.06
Logp:
4.1044
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD11593010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C(C#N)CC1=CC=C(C)C=C1
Tpsa: 61.09
Logp: 1.7619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11593010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C(C#N)CC1=CC=C(C)C=C1
Tpsa:
61.09
Logp:
1.7619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3