CS-0657651
1-(6-Iodo-2-methoxypyrimidin-4-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 2072806-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657651-1g | In Stock | ₹ 81,346.00 |
CS-0657651 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
MFCD31556981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN₃O₂
Molecular Weight
307.09
Synonyms
None
SMILES
COC1=NC(=CC(=N1)I)N2CC(C2)O
Tpsa
58.48
Logp
0.2707
H Acceptors
5
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
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Purity: 98%
MDL No: MFCD31556981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN₃O₂
Molecular Weight: 307.09
Synonyms: None
SMILES: COC1=NC(=CC(=N1)I)N2CC(C2)O
Tpsa: 58.48
Logp: 0.2707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN₃O₂
Molecular Weight:
307.09
Synonyms:
None
SMILES:
COC1=NC(=CC(=N1)I)N2CC(C2)O
Tpsa:
58.48
Logp:
0.2707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN₃
Molecular Weight: 275.09
Synonyms: None
SMILES: CC1=NC(=CC(=N1)I)N2CCC2
Tpsa: 29.02
Logp: 1.59972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN₃
Molecular Weight:
275.09
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)I)N2CCC2
Tpsa:
29.02
Logp:
1.59972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1OC(C)C)NN=C2
Tpsa: 37.91
Logp: 2.65852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1OC(C)C)NN=C2
Tpsa:
37.91
Logp:
2.65852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31557092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: None
SMILES: C1CC2=NN=C(N2[C@H]3[C@@H]1CNCC3)C4=CC=CC=N4
Tpsa: 55.63
Logp: 1.4369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
None
SMILES:
C1CC2=NN=C(N2[C@H]3[C@@H]1CNCC3)C4=CC=CC=N4
Tpsa:
55.63
Logp:
1.4369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1