CS-0450619
(1H-indol-3-yl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 296775-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0450619-500mg | In Stock | ₹ 11,550.60 |
CS-0450619 - 500mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
3-(Aminomethyl)Indole Oxalate
SMILES
C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)O
Tpsa
116.41
Logp
0.7822
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296775-93-4 | 3-(Aminomethyl)indole oxalate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-(Aminomethyl)Indole Oxalate
SMILES: C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-(Aminomethyl)Indole Oxalate
SMILES:
C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
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: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine
SMILES: CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]
Tpsa: 96.84
Logp: 0.06411
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine
SMILES:
CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]
Tpsa:
96.84
Logp:
0.06411
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Ethyl 2-naphthylacetate
SMILES: CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 2.9454
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Ethyl 2-naphthylacetate
SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
2.9454
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa: 46.01
Logp: 2.02142
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa:
46.01
Logp:
2.02142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1