CS-0473500
2-Iodo-5-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 1261783-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473500-1g | In Stock | ₹ 83,592.12 |
| 5g | CS-0473500-5g | In Stock | ₹ 2,49,835.20 |
CS-0473500 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
MFCD18412676
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
None
SMILES
COC1=CN=C(I)N=C1
Tpsa
35.01
Logp
1.0898
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18412676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: COC1=CN=C(I)N=C1
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18412676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
COC1=CN=C(I)N=C1
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: OC(=O)[C@@H]1C[C@@H](C1)C(=O)OC2=CC=CC=C2
Tpsa: 63.6
Logp: 1.7028
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C[C@@H](C1)C(=O)OC2=CC=CC=C2
Tpsa:
63.6
Logp:
1.7028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11112251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate
SMILES: NCCC(C)(C)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate
SMILES:
NCCC(C)(C)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-butyl (2S)-2-(2-hydroxyacetyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CO
Tpsa: 66.84
Logp: 0.5572
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-butyl (2S)-2-(2-hydroxyacetyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CO
Tpsa:
66.84
Logp:
0.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2