CS-W008909
2-Bromo-5-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 56621-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008909-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-W008909-5g | In Stock | ₹ 14,151.00 |
| 25g | CS-W008909-25g | In Stock | ₹ 60,164.00 |
CS-W008909 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD07778608
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrN₃
Molecular Weight
174.00
Synonyms
2-Bromopyrimidin-5-ylamine; 5-Amino-2-bromopyrimidine; 2-bromopyrimidin-5-amine
SMILES
NC1=CN=C(Br)N=C1
Tpsa
51.8
Logp
0.8213
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed 5-Amino-2-bromopyrimidine | 56621-91-1 | 174.00 g/mol | 1G | Ambeed | ₹ 6,448.05 | |
 | 56621-91-1 | 5-Amino-2-bromopyrimidine | A2B Chem | ₹ 890.00 - ₹ 9,968.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07778608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 2-Bromopyrimidin-5-ylamine; 5-Amino-2-bromopyrimidine; 2-bromopyrimidin-5-amine
SMILES: NC1=CN=C(Br)N=C1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
2-Bromopyrimidin-5-ylamine; 5-Amino-2-bromopyrimidine; 2-bromopyrimidin-5-amine
SMILES:
NC1=CN=C(Br)N=C1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione; 1-Bromo-2-phthalimidoethane; 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl bromide; 2-(2-Bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione; Phthalimide, N-(2-bromoethyl)-
SMILES: O=C1N(CCBr)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 1.6775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione; 1-Bromo-2-phthalimidoethane; 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl bromide; 2-(2-Bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione; Phthalimide, N-(2-bromoethyl)-
SMILES:
O=C1N(CCBr)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
1.6775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01707548
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OC1=CC=C(N(C)C)C=C1
Tpsa: 23.47
Logp: 1.4582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01707548
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OC1=CC=C(N(C)C)C=C1
Tpsa:
23.47
Logp:
1.4582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11518973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 1H-pyrazolo[4,3-c]pyridine, 3-bromo-
SMILES: BrC1=NNC2=C1C=NC=C2
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
1H-pyrazolo[4,3-c]pyridine, 3-bromo-
SMILES:
BrC1=NNC2=C1C=NC=C2
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0