CS-0457905
N-ethyl-N-(4-iodobenzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 914636-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0457905-50g | In Stock | ₹ 77,175.12 |
CS-0457905 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆IN
Molecular Weight
289.16
Synonyms
N,N-DIETHYL-N-(4-IODOBENZYL)AMINE
SMILES
IC1=CC=C(C=C1)CN(CC)CC
Tpsa
3.24
Logp
3.133
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₆IN
Molecular Weight: 289.16
Synonyms: N,N-DIETHYL-N-(4-IODOBENZYL)AMINE
SMILES: IC1=CC=C(C=C1)CN(CC)CC
Tpsa: 3.24
Logp: 3.133
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:
C₁₁H₁₆IN
Molecular Weight:
289.16
Synonyms:
N,N-DIETHYL-N-(4-IODOBENZYL)AMINE
SMILES:
IC1=CC=C(C=C1)CN(CC)CC
Tpsa:
3.24
Logp:
3.133
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CC1(N2CCNCC2)CCCCC1
Tpsa: 15.27
Logp: 1.6144
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CC1(N2CCNCC2)CCCCC1
Tpsa:
15.27
Logp:
1.6144
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: C₁₆H₂₆BO₅P
Molecular Weight: 340.16
Synonyms: Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES: CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa: 53.99
Logp: 2.8772
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₆BO₅P
Molecular Weight:
340.16
Synonyms:
Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa:
53.99
Logp:
2.8772
H Acceptors:
5
H Donors:
0
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: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES: COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa: 30.82
Logp: 2.2878
H Acceptors: 3
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:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa:
30.82
Logp:
2.2878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3