CS-0142817
tert-Butyl methyl(prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 124045-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142817-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0142817-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0142817-5g | In Stock | ₹ 31,328.00 |
| 10g | CS-0142817-10g | In Stock | ₹ 52,421.00 |
| 25g | CS-0142817-25g | In Stock | ₹ 1,04,842.00 |
CS-0142817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD22548360
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
tert-butyl N-methyl-N-prop-2-ynylcarbamate
SMILES
O=C(OC(C)(C)C)N(C)CC#C
Tpsa
29.54
Logp
1.4865
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-N-METHYLPROP-2-YN-1-AMINE / 0.25g / 532624816 / AT21458 / 95.000 / 124045-51-8 / MFCD22548360 / 169.224 / C9H15NO2 | eMolecules | ₹ 48,273.60 | |
 | 124045-51-8 | tert-Butyl methyl(prop-2-yn-1-yl)carbamate | A2B Chem | ₹ 3,560.00 - ₹ 36,757.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22548360
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: tert-butyl N-methyl-N-prop-2-ynylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)CC#C
Tpsa: 29.54
Logp: 1.4865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22548360
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
tert-butyl N-methyl-N-prop-2-ynylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)CC#C
Tpsa:
29.54
Logp:
1.4865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD34471035
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CN=C(NC3=CC=CC=C3F)O2)=C1
Tpsa: 75.36
Logp: 3.9225
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD34471035
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CN=C(NC3=CC=CC=C3F)O2)=C1
Tpsa:
75.36
Logp:
3.9225
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06208340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-Carboxy-L-phenylalanine
SMILES: N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O
Tpsa: 100.62
Logp: 0.3392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06208340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-Carboxy-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O
Tpsa:
100.62
Logp:
0.3392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 94%
MDL No: MFCD00071829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₂N₄O₂
Molecular Weight: 412.40
Synonyms: C.I. Pigment Orange 43
SMILES: O=C1C2=CC=C(C3=NC4=CC=CC=C4N35)C6=C2C(C7=NC8=CC=CC=C8N71)=CC=C6C5=O
Tpsa: 68.74
Logp: 4.344
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
94%
MDL No:
MFCD00071829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₂N₄O₂
Molecular Weight:
412.40
Synonyms:
C.I. Pigment Orange 43
SMILES:
O=C1C2=CC=C(C3=NC4=CC=CC=C4N35)C6=C2C(C7=NC8=CC=CC=C8N71)=CC=C6C5=O
Tpsa:
68.74
Logp:
4.344
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0