CS-0057213
3-Iodo-2-methyl-2H-indazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363381-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0057213-5g | In Stock | ₹ 1,76,042.00 |
| 10g | CS-0057213-10g | In Stock | ₹ 2,93,166.00 |
CS-0057213 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,042.00
GST (18%): ₹ 31,687.56
Total Price: ₹ 2,07,729.56
Purity
98%
MDL No
MFCD21642008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O₂
Molecular Weight
302.07
Synonyms
3-iodo-2-methylindazole-6-carboxylic acid
SMILES
O=C(C1=CC2=NN(C)C(I)=C2C=C1)O
Tpsa
55.12
Logp
1.8761
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-42-3 | 3-Iodo-2-methyl-1h-indazole-6-carboxylic acid | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD21642008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 3-iodo-2-methylindazole-6-carboxylic acid
SMILES: O=C(C1=CC2=NN(C)C(I)=C2C=C1)O
Tpsa: 55.12
Logp: 1.8761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
3-iodo-2-methylindazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=NN(C)C(I)=C2C=C1)O
Tpsa:
55.12
Logp:
1.8761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: METHYL 3-IODO-2-METHYL-1H-INDAZOLE-6-CARBOXYLATE
SMILES: O=C(C1=CC2=NN(C)C(I)=C2C=C1)OC
Tpsa: 44.12
Logp: 1.9645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
METHYL 3-IODO-2-METHYL-1H-INDAZOLE-6-CARBOXYLATE
SMILES:
O=C(C1=CC2=NN(C)C(I)=C2C=C1)OC
Tpsa:
44.12
Logp:
1.9645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17017008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 4-(3H-[1,2,3]Triazol-4-YL)piperidine
SMILES: C1(C2=NNN=C2)CCNCC1
Tpsa: 53.6
Logp: 0.2717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17017008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
4-(3H-[1,2,3]Triazol-4-YL)piperidine
SMILES:
C1(C2=NNN=C2)CCNCC1
Tpsa:
53.6
Logp:
0.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂S
Molecular Weight: 177.61
Synonyms: (5-chloro-thiazol-2-yl)acetic acid
SMILES: O=C(O)CC1=NC=C(Cl)S1
Tpsa: 50.19
Logp: 1.4236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21642013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂S
Molecular Weight:
177.61
Synonyms:
(5-chloro-thiazol-2-yl)acetic acid
SMILES:
O=C(O)CC1=NC=C(Cl)S1
Tpsa:
50.19
Logp:
1.4236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2