CS-0528839
5-Iodo-1-methyl-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1541410-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0528839-5g | In Stock | ₹ 3,12,636.24 |
CS-0528839 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,636.24
GST (18%): ₹ 56,274.523
Total Price: ₹ 3,68,910.763
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆IN₃
Molecular Weight
223.02
Synonyms
None
SMILES
NC1=C(I)N(C)N=C1
Tpsa
43.84
Logp
0.6069
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1541410-22-3 | 5-Iodo-1-methyl-1H-pyrazol-4-amine | A2B Chem | -- |
Related Products
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN₃
Molecular Weight: 223.02
Synonyms: None
SMILES: NC1=C(I)N(C)N=C1
Tpsa: 43.84
Logp: 0.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN₃
Molecular Weight:
223.02
Synonyms:
None
SMILES:
NC1=C(I)N(C)N=C1
Tpsa:
43.84
Logp:
0.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₂OP
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CC1=NC=CC=C1P(C)(C)=O
Tpsa: 53.75
Logp: 1.20128
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:
C₈H₉N₂OP
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CC1=NC=CC=C1P(C)(C)=O
Tpsa:
53.75
Logp:
1.20128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20483424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: ((4S)-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzenesulfonate
SMILES: O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1
Tpsa: 81.7
Logp: 0.80872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20483424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
((4S)-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzenesulfonate
SMILES:
O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1
Tpsa:
81.7
Logp:
0.80872
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃O₂P
Molecular Weight: 196.18
Synonyms: None
SMILES: CC(C1=CC=C(P(C)(C)=O)C=C1)=O
Tpsa: 34.14
Logp: 2.1372
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃O₂P
Molecular Weight:
196.18
Synonyms:
None
SMILES:
CC(C1=CC=C(P(C)(C)=O)C=C1)=O
Tpsa:
34.14
Logp:
2.1372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2