CS-0238748
5-Bromo-n-[(oxolan-2-yl)methyl]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1036500-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238748-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0238748-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0238748-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0238748-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0238748-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0238748-5g | In Stock | ₹ 1,30,563.00 |
CS-0238748 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
None
SMILES
C1CC(CNC2=NC=C(C=C2)Br)OC1
Tpsa
34.15
Logp
2.435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036500-56-7 | 5-Bromo-N-((tetrahydrofuran-2-yl)methyl)pyridin-2-amine | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: C1CC(CNC2=NC=C(C=C2)Br)OC1
Tpsa: 34.15
Logp: 2.435
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
C1CC(CNC2=NC=C(C=C2)Br)OC1
Tpsa:
34.15
Logp:
2.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: CC(C)[C@@H](NC(C1=CC=C(Cl)S1)=O)C(O)=O
Tpsa: 66.4
Logp: 2.2405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
CC(C)[C@@H](NC(C1=CC=C(Cl)S1)=O)C(O)=O
Tpsa:
66.4
Logp:
2.2405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 3-aminobenzoylurea
SMILES: O=C(N)NC(C1=CC=CC(N)=C1)=O
Tpsa: 98.21
Logp: 0.0773
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
3-aminobenzoylurea
SMILES:
O=C(N)NC(C1=CC=CC(N)=C1)=O
Tpsa:
98.21
Logp:
0.0773
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: N,N'-dimethyldipyrromethane
SMILES: CN1C(CC2=CC=CN2C)=CC=C1
Tpsa: 9.86
Logp: 1.9544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
N,N'-dimethyldipyrromethane
SMILES:
CN1C(CC2=CC=CN2C)=CC=C1
Tpsa:
9.86
Logp:
1.9544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2