CS-0211204
5-Bromo-N-propyl-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 1187385-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211204-5g | In Stock | ₹ 11,125.00 |
| 25g | CS-0211204-25g | In Stock | ₹ 32,485.00 |
| 100g | CS-0211204-100g | In Stock | ₹ 87,665.00 |
CS-0211204 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD12546489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrN₃
Molecular Weight
216.08
Synonyms
5-Bromo-N-propylpyrimidin-2-amine
SMILES
CCCNC1=NC=C(Br)C=N1
Tpsa
37.81
Logp
2.061
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12546489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 5-Bromo-N-propylpyrimidin-2-amine
SMILES: CCCNC1=NC=C(Br)C=N1
Tpsa: 37.81
Logp: 2.061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
5-Bromo-N-propylpyrimidin-2-amine
SMILES:
CCCNC1=NC=C(Br)C=N1
Tpsa:
37.81
Logp:
2.061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18432536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₃
Molecular Weight: 170.04
Synonyms: 5-Methyl-1H-imidazol-4-ylamine dihydrochloride
SMILES: CC1=C(N)NC=N1.Cl.Cl
Tpsa: 54.7
Logp: 1.14392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18432536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N₃
Molecular Weight:
170.04
Synonyms:
5-Methyl-1H-imidazol-4-ylamine dihydrochloride
SMILES:
CC1=C(N)NC=N1.Cl.Cl
Tpsa:
54.7
Logp:
1.14392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11876187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 6-(4-Fluorophenyl)pyridin-2-ol
SMILES: C1=CC(=NC(=C1)O)C2=CC=C(C=C2)F
Tpsa: 33.12
Logp: 2.5933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11876187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
6-(4-Fluorophenyl)pyridin-2-ol
SMILES:
C1=CC(=NC(=C1)O)C2=CC=C(C=C2)F
Tpsa:
33.12
Logp:
2.5933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12543642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: 3-(N-Hexylsulfamoyl)benzoic acid
SMILES: CCCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa: 83.47
Logp: 2.2434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD12543642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
3-(N-Hexylsulfamoyl)benzoic acid
SMILES:
CCCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa:
83.47
Logp:
2.2434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8