CS-0521220
Tert-butyl (2-hydroxy-1-(pyridin-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1882443-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521220-1g | In Stock | ₹ 99,324.00 |
CS-0521220 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,324.00
GST (18%): ₹ 17,878.32
Total Price: ₹ 1,17,202.32
Purity
98%
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
O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C
Tpsa
71.45
Logp
1.6397
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1882443-99-3 | 2-(Boc-amino)-2-(4-pyridyl)ethanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES: O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa: 69.16
Logp: 2.1173
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES:
O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa:
69.16
Logp:
2.1173
H Acceptors:
4
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: C₈H₁₇FN₂
Molecular Weight: 160.23
Synonyms: cis-N1-(2-Fluoroethyl)-1,4-cyclohexanediamine
SMILES: N[C@@H]1CC[C@H](NCCF)CC1
Tpsa: 38.05
Logp: 0.8154
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇FN₂
Molecular Weight:
160.23
Synonyms:
cis-N1-(2-Fluoroethyl)-1,4-cyclohexanediamine
SMILES:
N[C@@H]1CC[C@H](NCCF)CC1
Tpsa:
38.05
Logp:
0.8154
H Acceptors:
2
H Donors:
2
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: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: cis-N1-(2,2-Difluoroethyl)-1,4-cyclohexanediamine
SMILES: N[C@@H]1CC[C@H](NCC(F)F)CC1
Tpsa: 38.05
Logp: 1.111
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
cis-N1-(2,2-Difluoroethyl)-1,4-cyclohexanediamine
SMILES:
N[C@@H]1CC[C@H](NCC(F)F)CC1
Tpsa:
38.05
Logp:
1.111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3