CS-0380009
tert-Butyl (3-(4-methylpyridin-3-yl)prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2116435-27-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
Carbamic acid, N-[3-(4-methyl-3-pyridinyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC#CC1=C(C)C=CN=C1
Tpsa
51.22
Logp
2.26622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Carbamic acid, N-[3-(4-methyl-3-pyridinyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC#CC1=C(C)C=CN=C1
Tpsa: 51.22
Logp: 2.26622
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Carbamic acid, N-[3-(4-methyl-3-pyridinyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC#CC1=C(C)C=CN=C1
Tpsa:
51.22
Logp:
2.26622
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=CSC=N2)N=C1
Tpsa: 52.08
Logp: 1.9917
H Acceptors: 5
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=CSC=N2)N=C1
Tpsa:
52.08
Logp:
1.9917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 2-bromo-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OC)=C1Br
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 2-bromo-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OC)=C1Br
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(NCCO)=C1
Tpsa: 58.56
Logp: 0.8774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NCCO)=C1
Tpsa:
58.56
Logp:
0.8774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4