CS-0850614
(1H-Indol-2-ylmethyl)amine oxalate
Manufacturer: ChemScene
CAS Number: 106024-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0850614-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0850614-5g | In Stock | ₹ 36,045.00 |
CS-0850614 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
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
None
SMILES
NCC1=CC2=CC=CC=C2N1.O=C(O)C(=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 | |
|---|---|---|---|---|
 | 106024-58-2 | (1H-Indol-2-yl)methanamine oxalate | A2B Chem | ₹ 7,743.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: None
SMILES: NCC1=CC2=CC=CC=C2N1.O=C(O)C(=O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
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:
None
SMILES:
NCC1=CC2=CC=CC=C2N1.O=C(O)C(=O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa: 20.23
Logp: 4.0628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
OC(C1=CC=C(Br)C=C1)C1CCCCC1
Tpsa:
20.23
Logp:
4.0628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: None
SMILES: NNC(=O)C1=C(F)C=CC(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
None
SMILES:
NNC(=O)C1=C(F)C=CC(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa: 85.08
Logp: 1.6825
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1
Tpsa:
85.08
Logp:
1.6825
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3