CS-0134547
tert-Butyl (5-ethynylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1192472-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134547-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0134547-1g | In Stock | ₹ 15,575.00 |
CS-0134547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
Carbamic acid, N-(5-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(C#C)=CN=C1
Tpsa
51.22
Logp
2.4099
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192472-59-5 | tert-Butyl (5-ethynylpyridin-3-yl)carbamate | A2B Chem | ₹ 4,539.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Carbamic acid, N-(5-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C#C)=CN=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Carbamic acid, N-(5-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#C)=CN=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 6,8-dichloro-imidazo[1,2-b]pyridazine
SMILES: ClC1=CC(Cl)=NN2C1=NC=C2
Tpsa: 30.19
Logp: 2.0361
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:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
6,8-dichloro-imidazo[1,2-b]pyridazine
SMILES:
ClC1=CC(Cl)=NN2C1=NC=C2
Tpsa:
30.19
Logp:
2.0361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD14581679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-chloropyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
SMILES: O=C1N=CNN2C1=CC(Cl)=C2
Tpsa: 50.16
Logp: 0.676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD14581679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-chloropyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
SMILES:
O=C1N=CNN2C1=CC(Cl)=C2
Tpsa:
50.16
Logp:
0.676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11870843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Isopropyl-2-oxazolecarboxylic Acid
SMILES: O=C(C1=NC(C(C)C)=CO1)O
Tpsa: 63.33
Logp: 1.4962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11870843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Isopropyl-2-oxazolecarboxylic Acid
SMILES:
O=C(C1=NC(C(C)C)=CO1)O
Tpsa:
63.33
Logp:
1.4962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2