CS-0680512
1,1-Dimethylethyl N-[2-(2-phenylethenyl)-3-pyridinyl]carbamate
Manufacturer: ChemScene
CAS Number: 209798-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0680512-250mg | In Stock | ₹ 92,319.24 |
CS-0680512 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CN=C1C=CC=2C=CC=CC2
Tpsa
51.22
Logp
4.599
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209798-49-2 | tert-Butyl (e)-(2-styrylpyridin-3-yl)carbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1C=CC=2C=CC=CC2
Tpsa: 51.22
Logp: 4.599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C=CC=2C=CC=CC2
Tpsa:
51.22
Logp:
4.599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: N=1C=CC=C(N)C1C=CC=2C=CC=CC2
Tpsa: 38.91
Logp: 2.8342
H Acceptors: 2
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
N=1C=CC=C(N)C1C=CC=2C=CC=CC2
Tpsa:
38.91
Logp:
2.8342
H Acceptors:
2
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: C₇H₈BNO₅
Molecular Weight: 196.95
Synonyms: None
SMILES: O=[N+](C1=CC(CO)=CC(B(O)O)=C1)[O-]
Tpsa: 103.83
Logp: -1.2331
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₅
Molecular Weight:
196.95
Synonyms:
None
SMILES:
O=[N+](C1=CC(CO)=CC(B(O)O)=C1)[O-]
Tpsa:
103.83
Logp:
-1.2331
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂N
Molecular Weight: 187.23
Synonyms: None
SMILES: CC1C2(C1(F)F)CC3CCC(C2)N3
Tpsa: 12.03
Logp: 2.1722
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:
C₁₀H₁₅F₂N
Molecular Weight:
187.23
Synonyms:
None
SMILES:
CC1C2(C1(F)F)CC3CCC(C2)N3
Tpsa:
12.03
Logp:
2.1722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0