CS-0451593
(1-Methyl-1H-indazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1144044-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451593-1g | In Stock | ₹ 2,77,858.00 |
| 5g | CS-0451593-5g | In Stock | ₹ 11,19,086.00 |
| 10g | CS-0451593-10g | In Stock | ₹ 21,74,003.00 |
CS-0451593 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,77,858.00
GST (18%): ₹ 50,014.44
Total Price: ₹ 3,27,872.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
indazole-4-methanamine,1-methyl
SMILES
CN1C2=CC=CC(=C2C=N1)CN
Tpsa
43.84
Logp
1.032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144044-68-7 | (1-Methyl-1H-indazol-4-yl)methanamine | A2B Chem | ₹ 62,300.00 - ₹ 16,67,682.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: indazole-4-methanamine,1-methyl
SMILES: CN1C2=CC=CC(=C2C=N1)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
indazole-4-methanamine,1-methyl
SMILES:
CN1C2=CC=CC(=C2C=N1)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 2-(4-Methylphenyl)-1-(pyridin-4-yl)ethan-1-one
SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=NC=C2
Tpsa: 29.96
Logp: 2.81542
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
2-(4-Methylphenyl)-1-(pyridin-4-yl)ethan-1-one
SMILES:
CC1=CC=C(C=C1)CC(=O)C2=CC=NC=C2
Tpsa:
29.96
Logp:
2.81542
H Acceptors:
2
H Donors:
0
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)O1
Tpsa: 63.33
Logp: 3.36702
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)O1
Tpsa:
63.33
Logp:
3.36702
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-cyclopropylmethoxybenzoic acid
SMILES: C1CC1COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 2.1736
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-cyclopropylmethoxybenzoic acid
SMILES:
C1CC1COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
2.1736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4