CS-B0319
6-(Bromomethyl)pteridine-2,4-diamine hydrobromide
Manufacturer: ChemScene
CAS Number: 52853-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0319-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-B0319-25g | In Stock | ₹ 15,486.36 |
CS-B0319 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Br₂N₆
Molecular Weight
335.99
Synonyms
2,4-diamino-6-(bromomethyl)pteridine
SMILES
NC(N=C(N)N=C1N=C2)=C1N=C2CBr.Br
Tpsa
103.6
Logp
1.057
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Bromomethyl)-2,4-pteridinediamine hydrobromide, tech grade | 52853-40-4 | MFCD09833976 | 1g | eMolecules | ₹ 3,292.35 | |
 | 2,4-Diamino-6-(bromomethyl)pteridine hydrobromide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 38,502.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₆
Molecular Weight: 335.99
Synonyms: 2,4-diamino-6-(bromomethyl)pteridine
SMILES: NC(N=C(N)N=C1N=C2)=C1N=C2CBr.Br
Tpsa: 103.6
Logp: 1.057
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₆
Molecular Weight:
335.99
Synonyms:
2,4-diamino-6-(bromomethyl)pteridine
SMILES:
NC(N=C(N)N=C1N=C2)=C1N=C2CBr.Br
Tpsa:
103.6
Logp:
1.057
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O
Molecular Weight: 258.31
Synonyms: 9-Phenyl-9-fluorenol
SMILES: OC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4
Tpsa: 20.23
Logp: 3.9512
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O
Molecular Weight:
258.31
Synonyms:
9-Phenyl-9-fluorenol
SMILES:
OC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4
Tpsa:
20.23
Logp:
3.9512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br
Molecular Weight: 321.21
Synonyms: 9-Bromo-9-phenylfuorene
SMILES: BrC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4
Tpsa: 0
Logp: 5.3538
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br
Molecular Weight:
321.21
Synonyms:
9-Bromo-9-phenylfuorene
SMILES:
BrC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4
Tpsa:
0
Logp:
5.3538
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: trans-1,4-Dihydroxy-2-butene
SMILES: OC/C=C/CO
Tpsa: 40.46
Logp: 0.1633
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
trans-1,4-Dihydroxy-2-butene
SMILES:
OC/C=C/CO
Tpsa:
40.46
Logp:
0.1633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2