CS-0340559
(3-Aminomethyl-phenyl)-methyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1187929-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340559-1g | In Stock | ₹ 95,912.76 |
| 5g | CS-0340559-5g | In Stock | ₹ 3,59,437.56 |
CS-0340559 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
TH03810-059
SMILES
CC(C)(C)OC(=O)N(C)C1=CC=CC(=C1)CN
Tpsa
55.56
Logp
2.5166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Aminomethyl-phenyl)-methyl-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 1187929-50-5 | (3-Aminomethyl-phenyl)-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: TH03810-059
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=CC(=C1)CN
Tpsa: 55.56
Logp: 2.5166
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
TH03810-059
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=CC(=C1)CN
Tpsa:
55.56
Logp:
2.5166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22201127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: C1CNC[C@@H](CO1)O
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22201127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
C1CNC[C@@H](CO1)O
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa:
55.56
Logp:
1.9807
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES: CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 2.3385
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES:
CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
2.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3