CS-0346228
2-(4-Iodo-3-methyl-1h-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 6645-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346228-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0346228-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0346228-10g | In Stock | ₹ 2,57,450.04 |
CS-0346228 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂O₂
Molecular Weight
266.04
Synonyms
(4-iodo-3-methyl-1H-pyrazol-1-yl)acetic acid
SMILES
O=C(O)CN1N=C(C)C(I)=C1
Tpsa
55.12
Logp
0.88072
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6645-77-8 | 2-(4-iodo-3-methyl-1H-pyrazol-1-yl)acetic acid | 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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: (4-iodo-3-methyl-1H-pyrazol-1-yl)acetic acid
SMILES: O=C(O)CN1N=C(C)C(I)=C1
Tpsa: 55.12
Logp: 0.88072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
(4-iodo-3-methyl-1H-pyrazol-1-yl)acetic acid
SMILES:
O=C(O)CN1N=C(C)C(I)=C1
Tpsa:
55.12
Logp:
0.88072
H Acceptors:
3
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(O)CN1N=C(C)C2=C(C)OC(N3C=CC=C3)=C2C1=O
Tpsa: 90.26
Logp: 1.48164
H Acceptors: 6
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C)C2=C(C)OC(N3C=CC=C3)=C2C1=O
Tpsa:
90.26
Logp:
1.48164
H Acceptors:
6
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(O)CN1N=C(C2=CC=C(F)C=C2)C=C1N
Tpsa: 81.14
Logp: 1.356
H Acceptors: 4
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C2=CC=C(F)C=C2)C=C1N
Tpsa:
81.14
Logp:
1.356
H Acceptors:
4
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(O)CN1N=C(C2=CC=CC(F)=C2)C=C1N
Tpsa: 81.14
Logp: 1.356
H Acceptors: 4
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C2=CC=CC(F)=C2)C=C1N
Tpsa:
81.14
Logp:
1.356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3