CS-0146135
tert-Butyl (2-chloro-3-fluoropyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1354223-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146135-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0146135-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0146135-1g | In Stock | ₹ 16,684.20 |
CS-0146135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD23162426
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClFN₂O₂
Molecular Weight
246.67
Synonyms
tert-butyl N-(2-chloro-3-fluoropyridin-4-yl)carbamate
SMILES
CC(C)(C)OC(NC(C=CN=C1Cl)=C1F)=O
Tpsa
51.22
Logp
3.2211
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (2-chloro-3-fluoropyridin-4-yl)carbamate / 100mg / 694122275 / CS-0146135 / 0.000 / 1354223-71-4 / [null] / 246.670 / C10H12ClFN2O2 | eMolecules | ₹ 5,667.49 | |
 | 1354223-71-4 | (2-Chloro-3-fluoro-pyridin-4-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 2,737.92 - ₹ 11,721.72 |
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-P501
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Purity: 98%
MDL No: MFCD23162426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: tert-butyl N-(2-chloro-3-fluoropyridin-4-yl)carbamate
SMILES: CC(C)(C)OC(NC(C=CN=C1Cl)=C1F)=O
Tpsa: 51.22
Logp: 3.2211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23162426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
tert-butyl N-(2-chloro-3-fluoropyridin-4-yl)carbamate
SMILES:
CC(C)(C)OC(NC(C=CN=C1Cl)=C1F)=O
Tpsa:
51.22
Logp:
3.2211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNS₂
Molecular Weight: 173.73
Synonyms: Dithiobutylamin HCl
SMILES: SC[C@@H](N)CCS.[H]Cl
Tpsa: 26.02
Logp: 0.9852
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNS₂
Molecular Weight:
173.73
Synonyms:
Dithiobutylamin HCl
SMILES:
SC[C@@H](N)CCS.[H]Cl
Tpsa:
26.02
Logp:
0.9852
H Acceptors:
3
H Donors:
3
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: C₄H₉NS₂
Molecular Weight: 135.25
Synonyms: None
SMILES: S1SCCNCC1
Tpsa: 12.03
Logp: 0.971
H Acceptors: 3
H Donors: 1
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:
C₄H₉NS₂
Molecular Weight:
135.25
Synonyms:
None
SMILES:
S1SCCNCC1
Tpsa:
12.03
Logp:
0.971
H Acceptors:
3
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: C₅₆H₉₀O₁₉
Molecular Weight: 1067.30
Synonyms: None
SMILES: O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₀O₁₉
Molecular Weight:
1067.30
Synonyms:
None
SMILES:
O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A