CS-0232104
Tert-butyl 3-(aminomethyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1221931-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0232104-500mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0232104-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0232104-5g | In Stock | ₹ 50,463.00 |
| 10g | CS-0232104-10g | In Stock | ₹ 94,785.00 |
CS-0232104 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=CC(CN)=C1.[H]Cl
Tpsa
52.32
Logp
2.5224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221931-26-5 | tert-butyl 3-(aminomethyl)benzoate hydrochloride | A2B Chem | ₹ 8,633.00 - ₹ 20,737.00 |
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-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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(CN)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.5224
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(CN)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.5224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₅
Molecular Weight: 369.37
Synonyms: Fmoc-Alb-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CNC(N)=O
Tpsa: 130.75
Logp: 1.6466
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₅
Molecular Weight:
369.37
Synonyms:
Fmoc-Alb-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CNC(N)=O
Tpsa:
130.75
Logp:
1.6466
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 7-Chloro-8-methyl-quinolin-2-ylamine
SMILES: NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
7-Chloro-8-methyl-quinolin-2-ylamine
SMILES:
NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N-(1-Methyl-4-piperidinyl)glycinamide
SMILES: CN1CCC(NC(CN)=O)CC1
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N-(1-Methyl-4-piperidinyl)glycinamide
SMILES:
CN1CCC(NC(CN)=O)CC1
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2