CS-0210733
(1H-Indol-7-yl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 1187928-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210733-100mg | In Stock | ₹ 25,276.00 |
| 250mg | CS-0210733-250mg | In Stock | ₹ 35,956.00 |
| 1g | CS-0210733-1g | In Stock | ₹ 87,576.00 |
| 5g | CS-0210733-5g | In Stock | ₹ 2,54,896.00 |
CS-0210733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
MDL No
MFCD11858410
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
(1H-Indol-7-yl)MethylaMine oxalate
SMILES
C1=CC2=C(C(=C1)CN)NC=C2.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 | |
|---|---|---|---|---|
 | 1187928-34-2 | (1H-Indol-7-yl)methanamine oxalate | A2B Chem | ₹ 28,035.00 - ₹ 2,77,769.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11858410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: (1H-Indol-7-yl)MethylaMine oxalate
SMILES: C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 0.7822
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
(1H-Indol-7-yl)MethylaMine oxalate
SMILES:
C1=CC2=C(C(=C1)CN)NC=C2.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
0.7822
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18427298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₅
Molecular Weight: 452.54
Synonyms: Fmoc-l-dap(octanoyl)-oh
SMILES: C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 4.455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD18427298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₅
Molecular Weight:
452.54
Synonyms:
Fmoc-l-dap(octanoyl)-oh
SMILES:
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
4.455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD08272286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₄O₂
Molecular Weight: 303.23
Synonyms: None
SMILES: CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa: 114.22
Logp: 0.76227
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08272286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₄O₂
Molecular Weight:
303.23
Synonyms:
None
SMILES:
CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa:
114.22
Logp:
0.76227
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06796892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄N₂O₄
Molecular Weight: 582.69
Synonyms: FMOC-D-DAP(MTT)-OH
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 6.86842
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD06796892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄N₂O₄
Molecular Weight:
582.69
Synonyms:
FMOC-D-DAP(MTT)-OH
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
6.86842
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10