CS-0532683
5-Bromo-4-(bromomethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1644377-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532683-1g | In Stock | ₹ 1,62,603.00 |
CS-0532683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,603.00
GST (18%): ₹ 29,268.54
Total Price: ₹ 1,91,871.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄Br₂N₂
Molecular Weight
251.91
Synonyms
None
SMILES
BrC1=C(CBr)N=CN=C1
Tpsa
25.78
Logp
2.134
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644377-22-9 | 5-bromo-4-(bromomethyl)pyrimidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
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: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: None
SMILES: BrC1=C(CBr)N=CN=C1
Tpsa: 25.78
Logp: 2.134
H Acceptors: 2
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:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
None
SMILES:
BrC1=C(CBr)N=CN=C1
Tpsa:
25.78
Logp:
2.134
H Acceptors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
4
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: C₂₈H₂₇NO₄S
Molecular Weight: 473.58
Synonyms: 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES: O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa: 70
Logp: 6.0752
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄S
Molecular Weight:
473.58
Synonyms:
3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES:
O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa:
70
Logp:
6.0752
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: BrCC1CC(C1)OCC
Tpsa: 9.23
Logp: 2.1964
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
BrCC1CC(C1)OCC
Tpsa:
9.23
Logp:
2.1964
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3