CS-0594268
N1-(5-bromopyridin-2-yl)pentane-1,5-diamine
Manufacturer: ChemScene
CAS Number: 199522-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594268-5g | In Stock | ₹ 1,37,327.00 |
CS-0594268 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrN₃
Molecular Weight
258.16
Synonyms
None
SMILES
C1=CC(=NC=C1Br)NCCCCCN
Tpsa
50.94
Logp
2.385
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199522-81-1 | 1,5-Pentanediamine, N1-(5-bromo-2-pyridinyl)- | 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: C₁₀H₁₆BrN₃
Molecular Weight: 258.16
Synonyms: None
SMILES: C1=CC(=NC=C1Br)NCCCCCN
Tpsa: 50.94
Logp: 2.385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrN₃
Molecular Weight:
258.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)NCCCCCN
Tpsa:
50.94
Logp:
2.385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂
Molecular Weight: 326.43
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(CCC2N3C4=CC=CC=C4C5=CC=CC=C53)C
Tpsa: 8.17
Logp: 5.53222
H Acceptors: 2
H Donors: 0
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:
C₂₃H₂₂N₂
Molecular Weight:
326.43
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(CCC2N3C4=CC=CC=C4C5=CC=CC=C53)C
Tpsa:
8.17
Logp:
5.53222
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C3=CSC=C3)N
Tpsa: 43.84
Logp: 3.183
H Acceptors: 4
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C3=CSC=C3)N
Tpsa:
43.84
Logp:
3.183
H Acceptors:
4
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: C=CCCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa: 29.1
Logp: 3.0746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C=CCCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa:
29.1
Logp:
3.0746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5