CS-0243891
Tert-butyl n-[3-(4-methoxyphenyl)prop-2-yn-1-yl]carbamate
Manufacturer: ChemScene
CAS Number: 929975-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243891-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0243891-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0243891-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0243891-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0243891-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0243891-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0243891-10g | In Stock | ₹ 1,63,505.16 |
CS-0243891 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
tert-butyl N-[3-(4-methoxyphenyl)prop-2-ynyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC#CC1=CC=C(OC)C=C1
Tpsa
47.56
Logp
2.5714
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929975-74-6 | tert-butyl N-[3-(4-methoxyphenyl)prop-2-yn-1-yl]carbamate | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-butyl N-[3-(4-methoxyphenyl)prop-2-ynyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC#CC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 2.5714
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-butyl N-[3-(4-methoxyphenyl)prop-2-ynyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
2.5714
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: C₁₄H₁₄BrN₃OS
Molecular Weight: 352.25
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=CS2)CC1)C3=CC=CC(Br)=C3
Tpsa: 36.44
Logp: 2.868
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄BrN₃OS
Molecular Weight:
352.25
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=CS2)CC1)C3=CC=CC(Br)=C3
Tpsa:
36.44
Logp:
2.868
H Acceptors:
4
H Donors:
0
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: C₂₃H₂₂N₂O₄S
Molecular Weight: 422.50
Synonyms: N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide
SMILES: O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O
Tpsa: 84.5
Logp: 3.2898
H Acceptors: 4
H Donors: 2
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:
C₂₃H₂₂N₂O₄S
Molecular Weight:
422.50
Synonyms:
N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide
SMILES:
O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O
Tpsa:
84.5
Logp:
3.2898
H Acceptors:
4
H Donors:
2
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: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa: 97.46
Logp: 2.5049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa:
97.46
Logp:
2.5049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1