CS-0211062
1,1-Dimethylethyl-N-(5-chloro-2-pyridinyl)carbamate
Manufacturer: ChemScene
CAS Number: 354503-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211062-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0211062-5g | In Stock | ₹ 12,406.20 |
| 10g | CS-0211062-10g | In Stock | ₹ 22,245.60 |
CS-0211062 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD11504986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
tert-Butyl (5-chloropyridin-2-yl)carbamate
SMILES
CC(C)(OC(NC1=NC=C(Cl)C=C1)=O)C
Tpsa
51.22
Logp
3.082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354503-86-9 | tert-Butyl 5-chloropyridin-2-ylcarbamate | A2B Chem | ₹ 6,331.44 - ₹ 24,983.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11504986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: tert-Butyl (5-chloropyridin-2-yl)carbamate
SMILES: CC(C)(OC(NC1=NC=C(Cl)C=C1)=O)C
Tpsa: 51.22
Logp: 3.082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11504986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
tert-Butyl (5-chloropyridin-2-yl)carbamate
SMILES:
CC(C)(OC(NC1=NC=C(Cl)C=C1)=O)C
Tpsa:
51.22
Logp:
3.082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01310785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 1-(Benzyloxy)-3-(trifluoromethyl)benzene
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(F)(F)F
Tpsa: 9.23
Logp: 4.2844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
1-(Benzyloxy)-3-(trifluoromethyl)benzene
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(F)(F)F
Tpsa:
9.23
Logp:
4.2844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃N₄O₈
Molecular Weight: 475.67
Synonyms: b-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate1-(2,2,2-trichloroethanimidate)
SMILES: [C@H]1([C@H]([C@H](OC(C(Cl)(Cl)Cl)=N)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C
Tpsa: 169.97
Logp: 2.18077
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08274530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight:
475.67
Synonyms:
b-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate1-(2,2,2-trichloroethanimidate)
SMILES:
[C@H]1([C@H]([C@H](OC(C(Cl)(Cl)Cl)=N)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C
Tpsa:
169.97
Logp:
2.18077
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD23143155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: TriBOT [2,4,6-tris(benzyloxy)-1,3,5-triazine]
SMILES: N=1C(=NC(=NC1OCC=2C=CC=CC2)OCC=3C=CC=CC3)OCC=4C=CC=CC4
Tpsa: 66.36
Logp: 4.6086
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD23143155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
TriBOT [2,4,6-tris(benzyloxy)-1,3,5-triazine]
SMILES:
N=1C(=NC(=NC1OCC=2C=CC=CC2)OCC=3C=CC=CC3)OCC=4C=CC=CC4
Tpsa:
66.36
Logp:
4.6086
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9