CS-M0556
Boc-Propargylamine
Manufacturer: ChemScene
CAS Number: 92136-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0556-10g | In Stock | ₹ 941.16 |
| 25g | CS-M0556-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-M0556-100g | In Stock | ₹ 7,785.96 |
| 500g | CS-M0556-500g | In Stock | ₹ 38,844.24 |
| 1kg | CS-M0556-1kg | In Stock | ₹ 72,554.88 |
CS-M0556 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD07367245
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
N-Boc-Propargylamine
SMILES
C#CCNC(OC(C)(C)C)=O
Tpsa
38.33
Logp
1.1443
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-propargylamine 97% | 92136-39-5 | MFCD07367245 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,424.83 | |
| | eMolecules N-Boc-Propargylamine | 92136-39-5 | MFCD07367245 | 10g | eMolecules | ₹ 2,503.49 | |
 | eMolecules Ambeed / N-Boc-Propargylamine / 1g / 552613515 / A171481 / / 92136-39-5 / MFCD07367245 / 155.197 / C8H13NO2 | eMolecules | ₹ 2,153.55 | |
 | N-Boc-propargylamine | Sigma Aldrich | ₹ 11,290.48 |
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-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07367245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-Boc-Propargylamine
SMILES: C#CCNC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.1443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-Boc-Propargylamine
SMILES:
C#CCNC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.1443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18642724
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂F₂NO
Molecular Weight: 342.17
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1C#CCN)C(C(F)=CC=C2)=C2F.Cl
Tpsa: 43.09
Logp: 3.5812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18642724
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂F₂NO
Molecular Weight:
342.17
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1C#CCN)C(C(F)=CC=C2)=C2F.Cl
Tpsa:
43.09
Logp:
3.5812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973349
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES: O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa: 49.91
Logp: 0.6814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973349
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES:
O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa:
49.91
Logp:
0.6814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18642725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: Rivaroxaban Impurity 49
SMILES: O=C(C1=C2C=CC=C1)N(C[C@@H](CCl)O)C2=O
Tpsa: 57.61
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18642725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
Rivaroxaban Impurity 49
SMILES:
O=C(C1=C2C=CC=C1)N(C[C@@H](CCl)O)C2=O
Tpsa:
57.61
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3