CS-0765511
Tert-Butyl (4-(2-hydroxyethyl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1220627-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0765511-1g | In Stock | ₹ 1,56,640.00 |
| 2.5g | CS-0765511-2.5g | In Stock | ₹ 3,06,783.00 |
| 5g | CS-0765511-5g | In Stock | ₹ 4,53,811.00 |
| 10g | CS-0765511-10g | In Stock | ₹ 6,72,751.00 |
CS-0765511 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,640.00
GST (18%): ₹ 28,195.20
Total Price: ₹ 1,84,835.20
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC(CCO)=CC=N1
Tpsa
71.45
Logp
1.9634
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220627-15-5 | Carbamic acid, N-[4-(2-hydroxyethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(CCO)=CC=N1
Tpsa: 71.45
Logp: 1.9634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(CCO)=CC=N1
Tpsa:
71.45
Logp:
1.9634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: None
SMILES: O=C1CN2C=CC=C2C1
Tpsa: 22
Logp: 0.6133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
None
SMILES:
O=C1CN2C=CC=C2C1
Tpsa:
22
Logp:
0.6133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa: 103.94
Logp: -0.3082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa:
103.94
Logp:
-0.3082
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: NC1=CC=CC(C(=O)N2CCN(CC2)C2=CC=CC=C2)=C1O
Tpsa: 69.8
Logp: 1.9368
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
NC1=CC=CC(C(=O)N2CCN(CC2)C2=CC=CC=C2)=C1O
Tpsa:
69.8
Logp:
1.9368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2