CS-0618279
1-(4-Iodophenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1270397-20-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄IN
Molecular Weight
275.13
Synonyms
None
SMILES
NC(C(C)C)C1=CC=C(I)C=C1
Tpsa
26.02
Logp
2.947
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: None
SMILES: NC(C(C)C)C1=CC=C(I)C=C1
Tpsa: 26.02
Logp: 2.947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
None
SMILES:
NC(C(C)C)C1=CC=C(I)C=C1
Tpsa:
26.02
Logp:
2.947
H Acceptors:
1
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: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
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:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₃₀N₄O₂S₅
Molecular Weight: 1364.26
Synonyms: None
SMILES: O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CC(CCCCCCCCCC)CCCCCCCC)C4=C2C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa: 69.78
Logp: 30.0263
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 58
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₃₀N₄O₂S₅
Molecular Weight:
1364.26
Synonyms:
None
SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CC(CCCCCCCCCC)CCCCCCCC)C4=C2C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa:
69.78
Logp:
30.0263
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
58
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₉₀S₄Sn₂
Molecular Weight: 1128.99
Synonyms: None
SMILES: CCCCCCCCC1=C(CCCCCCCC)C=C(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(CCCCCCCC)=C(CCCCCCCC)S5)S1
Tpsa: 0
Logp: 20.2754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₀S₄Sn₂
Molecular Weight:
1128.99
Synonyms:
None
SMILES:
CCCCCCCCC1=C(CCCCCCCC)C=C(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(CCCCCCCC)=C(CCCCCCCC)S5)S1
Tpsa:
0
Logp:
20.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
32