CS-0951837
3-(Aminomethyl)-2-benzylisoindolin-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2044713-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951837-5g | In Stock | ₹ 3,11,438.40 |
CS-0951837 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,438.40
GST (18%): ₹ 56,058.912
Total Price: ₹ 3,67,497.312
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂O
Molecular Weight
288.77
Synonyms
None
SMILES
Cl.O=C1C=2C=CC=CC2C(N1CC=3C=CC=CC3)CN
Tpsa
46.33
Logp
2.7642
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044713-29-1 | 3-(aminomethyl)-2-benzyl-2,3-dihydro-1h-isoindol-1-one hydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₇ClN₂O
Molecular Weight: 288.77
Synonyms: None
SMILES: Cl.O=C1C=2C=CC=CC2C(N1CC=3C=CC=CC3)CN
Tpsa: 46.33
Logp: 2.7642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O
Molecular Weight:
288.77
Synonyms:
None
SMILES:
Cl.O=C1C=2C=CC=CC2C(N1CC=3C=CC=CC3)CN
Tpsa:
46.33
Logp:
2.7642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₄
Molecular Weight: 258.20
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C1N(OCCC1N)CC
Tpsa: 92.86
Logp: 0.1308
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃F₃N₂O₄
Molecular Weight:
258.20
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C1N(OCCC1N)CC
Tpsa:
92.86
Logp:
0.1308
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: Cl.N#CC1=CC=C(C=C1NC(C)C)C
Tpsa: 35.82
Logp: 3.1088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
Cl.N#CC1=CC=C(C=C1NC(C)C)C
Tpsa:
35.82
Logp:
3.1088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: Cl.N=1N=C(OC1C)COC2CNC2
Tpsa: 60.18
Logp: 0.28822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
Cl.N=1N=C(OC1C)COC2CNC2
Tpsa:
60.18
Logp:
0.28822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3