CS-0691399
5-Bromo-n2-(furan-2-ylmethyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1216029-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691399-5g | In Stock | ₹ 1,45,960.00 |
CS-0691399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,960.00
GST (18%): ₹ 26,272.80
Total Price: ₹ 1,72,232.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O
Molecular Weight
268.11
Synonyms
None
SMILES
C1=COC(=C1)CNC2=C(C=C(C=N2)Br)N
Tpsa
64.08
Logp
2.6314
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216029-93-4 | 5-Bromo-2-N-(furan-2-ylmethyl)pyridine-2,3-diamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=COC(=C1)CNC2=C(C=C(C=N2)Br)N
Tpsa: 64.08
Logp: 2.6314
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=COC(=C1)CNC2=C(C=C(C=N2)Br)N
Tpsa:
64.08
Logp:
2.6314
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2N)C3=CC=CC=N3
Tpsa: 56.21
Logp: 2.28692
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C2N)C3=CC=CC=N3
Tpsa:
56.21
Logp:
2.28692
H Acceptors:
4
H Donors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=NC(=C(C=C1)N)N(C)C
Tpsa: 42.15
Logp: 1.03822
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)N)N(C)C
Tpsa:
42.15
Logp:
1.03822
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)COC2=COC(=CC2=O)CO
Tpsa: 59.67
Logp: 2.3645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)COC2=COC(=CC2=O)CO
Tpsa:
59.67
Logp:
2.3645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4