CS-0444102
1-(6-Iodopyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1270551-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444102-1g | In Stock | ₹ 92,918.16 |
CS-0444102 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,918.16
GST (18%): ₹ 16,725.269
Total Price: ₹ 1,09,643.429
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IN₂
Molecular Weight
248.06
Synonyms
1-(6-Iodo-pyridin-3-yl)-ethylamine
SMILES
CC(C1=CN=C(C=C1)I)N
Tpsa
38.91
Logp
1.7059
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270551-52-4 | 1-(6-Iodopyridin-3-yl)ethanamine | A2B Chem | -- |
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+P364-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: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 1-(6-Iodo-pyridin-3-yl)-ethylamine
SMILES: CC(C1=CN=C(C=C1)I)N
Tpsa: 38.91
Logp: 1.7059
H Acceptors: 2
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:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
1-(6-Iodo-pyridin-3-yl)-ethylamine
SMILES:
CC(C1=CN=C(C=C1)I)N
Tpsa:
38.91
Logp:
1.7059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 6-methyl-3-morpholinone
SMILES: CC1CNC(CO1)=O
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
6-methyl-3-morpholinone
SMILES:
CC1CNC(CO1)=O
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: FC1=C(OC)C=CC=2C(=NNC12)N
Tpsa: 63.93
Logp: 1.2928
H Acceptors: 3
H Donors: 2
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:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
FC1=C(OC)C=CC=2C(=NNC12)N
Tpsa:
63.93
Logp:
1.2928
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-(1-piperazinyl)-Benzamide
SMILES: NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa: 58.36
Logp: 0.1951
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-(1-piperazinyl)-Benzamide
SMILES:
NC(C1=CC(N2CCNCC2)=CC=C1)=O
Tpsa:
58.36
Logp:
0.1951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2