CS-0088497
tert-Butyl 3-ethynyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 129896-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088497-5g | In Stock | ₹ 1,15,848.24 |
CS-0088497 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
2-Methyl-2-propanyl 3-ethynyl-1H-indole-1-carboxylate
SMILES
O=C(N1C=C(C#C)C2=C1C=CC=C2)OC(C)(C)C
Tpsa
31.23
Logp
3.4058
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129896-49-7 | tert-Butyl3-ethynyl-1H-indole-1-carboxylate | A2B Chem | -- |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-Methyl-2-propanyl 3-ethynyl-1H-indole-1-carboxylate
SMILES: O=C(N1C=C(C#C)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 3.4058
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-Methyl-2-propanyl 3-ethynyl-1H-indole-1-carboxylate
SMILES:
O=C(N1C=C(C#C)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
3.4058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-(1-Cyanocyclopropyl)carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C#N)CC2
Tpsa: 62.12
Logp: 1.96898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16660146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-(1-Cyanocyclopropyl)carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CC2
Tpsa:
62.12
Logp:
1.96898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 3-{1-[(Tert-butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid
SMILES: O=C(N1CC(C#CC(O)=O)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7215
H Acceptors: 3
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
3-{1-[(Tert-butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid
SMILES:
O=C(N1CC(C#CC(O)=O)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7215
H Acceptors:
3
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 3-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}prop-2-ynoic acid
SMILES: O=C(N1CCC(C#CC(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7215
H Acceptors: 3
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
3-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}prop-2-ynoic acid
SMILES:
O=C(N1CCC(C#CC(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0