CS-0696955
N,N-Diethyl-6-iodopyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1704065-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696955-1g | In Stock | ₹ 77,608.00 |
CS-0696955 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂IN₃
Molecular Weight
277.11
Synonyms
None
SMILES
CCN(CC)C1=CC(I)=NC=N1
Tpsa
29.02
Logp
1.9274
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704065-04-2 | N,N-Diethyl-6-iodopyrimidin-4-amine | A2B Chem | -- |
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
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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: C₈H₁₂IN₃
Molecular Weight: 277.11
Synonyms: None
SMILES: CCN(CC)C1=CC(I)=NC=N1
Tpsa: 29.02
Logp: 1.9274
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:
C₈H₁₂IN₃
Molecular Weight:
277.11
Synonyms:
None
SMILES:
CCN(CC)C1=CC(I)=NC=N1
Tpsa:
29.02
Logp:
1.9274
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: CC(N1CCC(O)CC1)C1=CC=C(Br)C=C1
Tpsa: 23.47
Logp: 2.9668
H Acceptors: 2
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
CC(N1CCC(O)CC1)C1=CC=C(Br)C=C1
Tpsa:
23.47
Logp:
2.9668
H Acceptors:
2
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: C₁₉H₃₂BrNOSi
Molecular Weight: 398.45
Synonyms: None
SMILES: CC(N1CCC(CC1)O[Si](C)(C)C(C)(C)C)C1=CC=C(Br)C=C1
Tpsa: 12.47
Logp: 5.9963
H Acceptors: 2
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:
C₁₉H₃₂BrNOSi
Molecular Weight:
398.45
Synonyms:
None
SMILES:
CC(N1CCC(CC1)O[Si](C)(C)C(C)(C)C)C1=CC=C(Br)C=C1
Tpsa:
12.47
Logp:
5.9963
H Acceptors:
2
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: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: None
SMILES: COCC1=CC(B(O)O)=C(F)C=C1
Tpsa: 49.69
Logp: -0.3481
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
None
SMILES:
COCC1=CC(B(O)O)=C(F)C=C1
Tpsa:
49.69
Logp:
-0.3481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3