CS-0723608
6-Iodo-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1337707-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723608-5g | In Stock | ₹ 2,08,081.92 |
CS-0723608 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂IN
Molecular Weight
273.11
Synonyms
None
SMILES
NC1CCCC2=CC(I)=CC=C12
Tpsa
26.02
Logp
2.6273
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337707-64-8 | | A2B Chem | -- |
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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: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: None
SMILES: NC1CCCC2=CC(I)=CC=C12
Tpsa: 26.02
Logp: 2.6273
H Acceptors: 1
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:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
None
SMILES:
NC1CCCC2=CC(I)=CC=C12
Tpsa:
26.02
Logp:
2.6273
H Acceptors:
1
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CCC1=NN(C)C(C(O)=O)=C1Br
Tpsa: 55.12
Logp: 1.4432
H Acceptors: 3
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CCC1=NN(C)C(C(O)=O)=C1Br
Tpsa:
55.12
Logp:
1.4432
H Acceptors:
3
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(NC1=CC2=C(NCC2)C=C1)C1=NC=CN=C1
Tpsa: 66.91
Logp: 1.6969
H Acceptors: 4
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(NCC2)C=C1)C1=NC=CN=C1
Tpsa:
66.91
Logp:
1.6969
H Acceptors:
4
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=NN=C(O1)C1=CC(C)=C(Br)C=C1
Tpsa: 38.92
Logp: 3.11594
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=NN=C(O1)C1=CC(C)=C(Br)C=C1
Tpsa:
38.92
Logp:
3.11594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1