CS-0342083
3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline
Manufacturer: ChemScene
CAS Number: 1187933-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342083-1g | In Stock | ₹ 1,28,511.12 |
| 2.5g | CS-0342083-2.5g | In Stock | ₹ 2,51,717.52 |
| 5g | CS-0342083-5g | In Stock | ₹ 3,72,271.56 |
| 10g | CS-0342083-10g | In Stock | ₹ 5,52,033.12 |
CS-0342083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄N₂O₂
Molecular Weight
384.47
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester
SMILES
C1=CC=C2CN(C(CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
55.56
Logp
4.3211
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-39-6 | 3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester
SMILES: C1=CC=C2CN(C(CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.56
Logp: 4.3211
H Acceptors: 3
H Donors: 1
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:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1=CC=C2CN(C(CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.56
Logp:
4.3211
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: N[C@H]1[C@]2([C@](C2)(CN(C(OC(C)(C)C)=O)C1)[H])[H]
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
N[C@H]1[C@]2([C@](C2)(CN(C(OC(C)(C)C)=O)C1)[H])[H]
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 2-(((Benzyloxy)carbonyl)amino)-2,3-dihydro-1H-indene-2-carboxylic acid
SMILES: O=C(O)C1(CC2=CC=CC=C2C1)NC(OCC3=CC=CC=C3)=O
Tpsa: 75.63
Logp: 2.535
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
2-(((Benzyloxy)carbonyl)amino)-2,3-dihydro-1H-indene-2-carboxylic acid
SMILES:
O=C(O)C1(CC2=CC=CC=C2C1)NC(OCC3=CC=CC=C3)=O
Tpsa:
75.63
Logp:
2.535
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Methyl 6-bromo-8-methoxy-2H-chromene-3-carboxylate
SMILES: COC1=C2C(=CC(=C1)Br)C=C(CO2)C(=O)OC
Tpsa: 44.76
Logp: 2.4065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Methyl 6-bromo-8-methoxy-2H-chromene-3-carboxylate
SMILES:
COC1=C2C(=CC(=C1)Br)C=C(CO2)C(=O)OC
Tpsa:
44.76
Logp:
2.4065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2