CS-0634647
Benzyl (6-ethynylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680648-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0634647-1g | In Stock | ₹ 1,08,313.00 |
| 2.5g | CS-0634647-2.5g | In Stock | ₹ 2,11,998.00 |
| 5g | CS-0634647-5g | In Stock | ₹ 3,13,547.00 |
| 10g | CS-0634647-10g | In Stock | ₹ 4,64,936.00 |
CS-0634647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,313.00
GST (18%): ₹ 19,496.34
Total Price: ₹ 1,27,809.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2=NC(C#C)=CC=C2
Tpsa
51.22
Logp
2.8116
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=NC(C#C)=CC=C2
Tpsa: 51.22
Logp: 2.8116
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC(C#C)=CC=C2
Tpsa:
51.22
Logp:
2.8116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11112972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Br)=CC=C1N
Tpsa: 52.32
Logp: 2.9866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC=C1N
Tpsa:
52.32
Logp:
2.9866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: 103852-88-6
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 86.46
Logp: 1.2893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
103852-88-6
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
86.46
Logp:
1.2893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: 1585977-16-7
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C(C1NC[C@@]2([H])[C@]1([H])CCC2)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
1585977-16-7
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C(C1NC[C@@]2([H])[C@]1([H])CCC2)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1