CS-0358814
2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide
Manufacturer: ChemScene
CAS Number: 125058-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358814-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0358814-5g | In Stock | ₹ 99,506.28 |
CS-0358814 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂N₃
Molecular Weight
292.96
Synonyms
None
SMILES
C1=CN2C=C(CBr)N=C2N=C1.Br
Tpsa
30.19
Logp
2.2021
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125058-21-1 | 2-(Bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
SAFETY INFORMATION
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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: C₇H₇Br₂N₃
Molecular Weight: 292.96
Synonyms: None
SMILES: C1=CN2C=C(CBr)N=C2N=C1.Br
Tpsa: 30.19
Logp: 2.2021
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:
C₇H₇Br₂N₃
Molecular Weight:
292.96
Synonyms:
None
SMILES:
C1=CN2C=C(CBr)N=C2N=C1.Br
Tpsa:
30.19
Logp:
2.2021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NS
Molecular Weight: 187.35
Synonyms: [2-(Butylthio)-1-cyclopropylethyl]methylamine
SMILES: CCCCSCC(C1CC1)NC
Tpsa: 12.03
Logp: 2.5177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NS
Molecular Weight:
187.35
Synonyms:
[2-(Butylthio)-1-cyclopropylethyl]methylamine
SMILES:
CCCCSCC(C1CC1)NC
Tpsa:
12.03
Logp:
2.5177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClF2N2
Molecular Weight: 202.59
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F
Tpsa: 28.68
Logp: 2.851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClF2N2
Molecular Weight:
202.59
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F
Tpsa:
28.68
Logp:
2.851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2-{[(2E)-3-Phenylprop-2-EN-1-YL]thio}nicotinic acid
SMILES: C1=CC=C(C=C1)/C=C/CSC2=C(C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 3.5853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2-{[(2E)-3-Phenylprop-2-EN-1-YL]thio}nicotinic acid
SMILES:
C1=CC=C(C=C1)/C=C/CSC2=C(C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
3.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5