CS-0512271
N-ethyl-N-(4-iodobenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1484104-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512271-1g | In Stock | ₹ 94,372.68 |
CS-0512271 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆IN
Molecular Weight
301.17
Synonyms
None
SMILES
IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa
3.24
Logp
3.2755
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484104-96-2 | N-Ethyl-N-[(4-iodophenyl)methyl]cyclopropanamine | A2B Chem | ₹ 90,436.92 |
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: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: None
SMILES: IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa: 3.24
Logp: 3.2755
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
None
SMILES:
IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa:
3.24
Logp:
3.2755
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: NC1CCCC2=C1C=NN2C1CCCC1
Tpsa: 43.84
Logp: 2.3343
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
NC1CCCC2=C1C=NN2C1CCCC1
Tpsa:
43.84
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21138293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: 2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES: FC(F)COC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21138293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES:
FC(F)COC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.488
H Acceptors:
2
H Donors:
0
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: C₇H₁₇NO₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: O=S(CCC(C)CCOC)(N)=O
Tpsa: 69.39
Logp: 0.3376
H Acceptors: 3
H Donors: 1
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:
C₇H₁₇NO₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
O=S(CCC(C)CCOC)(N)=O
Tpsa:
69.39
Logp:
0.3376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6