CS-0457175
5-Bromo-6-(pyrrolidin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1216280-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457175-5g | In Stock | ₹ 1,51,478.00 |
CS-0457175 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃
Molecular Weight
242.12
Synonyms
None
SMILES
NC1=CC(Br)=C(N2CCCC2)N=C1
Tpsa
42.15
Logp
2.0265
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216280-56-6 | 5-Amino-3-bromo-2-pyrrolidinopyridine | 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: C₉H₁₂BrN₃
Molecular Weight: 242.12
Synonyms: None
SMILES: NC1=CC(Br)=C(N2CCCC2)N=C1
Tpsa: 42.15
Logp: 2.0265
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:
C₉H₁₂BrN₃
Molecular Weight:
242.12
Synonyms:
None
SMILES:
NC1=CC(Br)=C(N2CCCC2)N=C1
Tpsa:
42.15
Logp:
2.0265
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 5-tert-butyl-2-ethoxyphenol
SMILES: OC1=CC(C(C)(C)C)=CC=C1OCC
Tpsa: 29.46
Logp: 3.0884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
5-tert-butyl-2-ethoxyphenol
SMILES:
OC1=CC(C(C)(C)C)=CC=C1OCC
Tpsa:
29.46
Logp:
3.0884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C(OCC(C)C)=C1
Tpsa: 64.35
Logp: 1.6632
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C(OCC(C)C)=C1
Tpsa:
64.35
Logp:
1.6632
H Acceptors:
3
H Donors:
2
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=C(Cl)C(Cl)=C2)=N1)O
Tpsa: 50.19
Logp: 3.7389
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=C(Cl)C(Cl)=C2)=N1)O
Tpsa:
50.19
Logp:
3.7389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3