CS-0609672
tert-Butyl (2-ethynyl-5-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1038779-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609672-2.5g | In Stock | ₹ 1,17,391.00 |
| 5g | CS-0609672-5g | In Stock | ₹ 1,73,461.00 |
| 10g | CS-0609672-10g | In Stock | ₹ 2,57,032.00 |
CS-0609672 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1C#C
Tpsa
47.56
Logp
3.0235
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1C#C
Tpsa: 47.56
Logp: 3.0235
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1C#C
Tpsa:
47.56
Logp:
3.0235
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: tert-butyl N-(4-ethynylpyridin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(C#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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
tert-butyl N-(4-ethynylpyridin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(C#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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 1-CHLORO-4-ETHYNYL-2-NITRO-BENZENE
SMILES: O=[N+](C1=CC(C#C)=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.2295
H Acceptors: 2
H Donors: 0
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
1-CHLORO-4-ETHYNYL-2-NITRO-BENZENE
SMILES:
O=[N+](C1=CC(C#C)=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.2295
H Acceptors:
2
H Donors:
0
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: C₁₂H₈O
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=CC=C2C=CC=CC2=C1C#C
Tpsa: 20.23
Logp: 2.5267
H Acceptors: 1
H Donors: 1
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:
C₁₂H₈O
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=CC=C2C=CC=CC2=C1C#C
Tpsa:
20.23
Logp:
2.5267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0