CS-0466579
4-bromo-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 848694-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466579-1g | In Stock | ₹ 69,560.28 |
CS-0466579 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
MFCD11111836
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₄
Molecular Weight
213.03
Synonyms
4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES
BrC1=NC(=NC=2NC=CC12)N
Tpsa
67.59
Logp
1.3026
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848694-32-6 | 4-Bromo-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A2B Chem | ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11111836
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES: BrC1=NC(=NC=2NC=CC12)N
Tpsa: 67.59
Logp: 1.3026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111836
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES:
BrC1=NC(=NC=2NC=CC12)N
Tpsa:
67.59
Logp:
1.3026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08064315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₇
Molecular Weight: 504.53
Synonyms: 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES: COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa: 114.4
Logp: 3.6557
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08064315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₇
Molecular Weight:
504.53
Synonyms:
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES:
COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa:
114.4
Logp:
3.6557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04037909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa: 43.1
Logp: 4.5507
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa:
43.1
Logp:
4.5507
H Acceptors:
3
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa: 46.26
Logp: 4.4014
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa:
46.26
Logp:
4.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3